MassBank Record: MSBNK-Keio_Univ-KO003459
ACCESSION: MSBNK-Keio_Univ-KO003459
RECORD_TITLE: N-Methyl-N-propagylbenzylamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID M071
CH$NAME: N-Methyl-N-propagylbenzylamine
CH$NAME: Pargyline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H13N
CH$EXACT_MASS: 159.10480
CH$SMILES: C#CCN(C)Cc(c1)cccc1
CH$IUPAC: InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
CH$LINK: CAS
555-57-7
CH$LINK: KEGG
C07414
CH$LINK: NIKKAJI
J6.471H
CH$LINK: PUBCHEM
SID:9618
CH$LINK: INCHIKEY
DPWPWRLQFGFJFI-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID3023423
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 160
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-9000000000-bc675bae86e11cbc3f46
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
39.000 29703.0 1
41.200 84158.5 1
42.300 79208.0 1
42.800 133663.5 1
43.900 292079.5 1
55.000 366337.0 1
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69.200 188119.0 1
70.000 19802.0 1
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73.100 59406.0 1
74.300 19802.0 1
76.300 34653.5 1
76.900 19802.0 1
79.000 94059.5 1
80.900 89109.0 1
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83.000 297030.0 1
85.200 128713.0 1
90.200 237624.0 1
91.000 265841850.0 999
92.400 24752.5 1
95.100 24752.5 1
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97.900 39604.0 1
101.000 19802.0 1
103.100 84158.5 1
105.100 49505.0 1
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111.600 29703.0 1
115.200 54455.5 1
116.100 99010.0 1
117.300 202970.5 1
119.000 29703.0 1
120.200 59406.0 1
120.400 24752.5 1
125.000 44554.5 1
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128.000 1405942.0 5
129.000 500000.5 2
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141.400 29703.0 1
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154.800 19802.0 1
//
system version 2.2.8-SNAPSHOT