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Compound Name:
P
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11,310 Hit.
( 115 - 184 Displayed )
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Name
Formula / Structure
ExactMass
ID
P-HYDROXYBENZALDEHYDE
1 spectrum
C7H6O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
122.03678
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008441
p-Hydroxybenzaldehyde
2 spectra
C7H6O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
122.03678
EI-B; MS; n TMS; RT: 580.09 s
MSBNK-GL_Sciences_Inc-GLS00054
GC-EI-TOF; MS; n TMS; RT:551.844 sec
MSBNK-Osaka_Univ-OUF00424
P-HYDROXYBENZOIC ACID
1 spectrum
C7H6O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
138.03169
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003521
P-HYDROXYBENZOIC ACID TMS ETHER TMS ESTER
1 spectrum
C13H22O3Si2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
282.11075
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP005752
p-Hydroxybenzoic acid, 4-Hydroxybenzoate, 4-Hydrox...
1 spectrum
C7H6O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
138.12199
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT110400
p-Hydroxybenzoic acid-O-glucoside
1 spectrum
C13H16O8
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
300.26300
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PM000312
p-Hydroxybenzyl glucosinolate
13 spectra
C14H19NO10S2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
425.43301
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307232
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307234
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307236
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307238
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307240
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307242
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307244
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307246
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307248
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307250
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307252
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307254
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308764
p-Hydroxybenzylglucosinolate, Sinalbin
12 spectra
C14H19NO10S2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
425.43301
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS108101
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS108102
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS108103
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS108104
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS108105
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS108106
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS108107
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS108108
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS108109
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS108110
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS108111
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS108112
p-Hydroxyminaprine
6 spectra
C17H22N4O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
314.17429
LC-ESI-Q; MS; POS; 15 V
MSBNK-Waters-WA002003
LC-ESI-Q; MS; POS; 30 V
MSBNK-Waters-WA002002
LC-ESI-Q; MS; POS; 45 V
MSBNK-Waters-WA002001
LC-ESI-Q; MS; POS; 60 V
MSBNK-Waters-WA002000
LC-ESI-Q; MS; POS; 75 V
MSBNK-Waters-WA001999
LC-ESI-Q; MS; POS; 90 V
MSBNK-Waters-WA001998
P-HYDROXYPHENYLACETIC ACID
1 spectrum
C8H8O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
152.04733
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003520
p-hydroxyphenylpyruvate, HPPA, Testacid, 4-Hydroxy...
1 spectrum
C9H8O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.15900
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS000702
P-MENTHAN-4-OL
1 spectrum
C10H20O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
156.15141
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP006934
P-METHOXYACETOPHENONE
1 spectrum
C9H10O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
150.06808
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008612
P-METHOXYBENZYL ISOBUTYRATE
1 spectrum
C12H16O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
208.10994
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP006962
P-METHOXYPHENOL
2 spectra
C7H8O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
124.05243
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP004670
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008434
P-METHYLACETOPHENONE
1 spectrum
C9H10O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
134.07317
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007140
P-METHYLBENZALDEHYDE
1 spectrum
C8H8O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
120.05751
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008704
P-METHYLBENZYL ACETATE
1 spectrum
C10H12O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
164.08372
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP006902
P-METHYLBENZYL ALCOHOL
1 spectrum
C8H10O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
122.07316
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009151
p-Nitroaniline
5 spectra
C6H6N2O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
138.04292
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO001515
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO001516
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO001517
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO001518
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO001519
P-NITROCHLOROBENZENE
1 spectrum
C6H4ClNO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
156.99306
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003523
p-Nitrophenyl phosphate bis(cyclohexylammonium) sa...
9 spectra
C6H6NO6P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
219.09100
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS032601
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS032602
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS032603
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS032604
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS032605
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS032607
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS032608
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS032609
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS032610
P-NONYL PHENOL
1 spectrum
C15H24O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
220.18272
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003577
p-phenetidine
4 spectra
C8H11NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
137.08411
LC-ESI-ITFT; MS2; CE: 35 eV; R=30000; [M+H]+
MSBNK-KWR-KW102503
LC-ESI-ITFT; MS2; CE: 35 eV; R=7500; [M+H]+
MSBNK-KWR-KW102502
LC-ESI-ITFT; MS2; CE: 35 eV; R=nominal; [M+H]+
MSBNK-KWR-KW102501
LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+
MSBNK-KWR-KW102504
P-PROPYLANISOLE
1 spectrum
C10H14O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
150.10448
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009173
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