MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010788
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010788
RECORD_TITLE: SALICYLALDEHYDE OXIME; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FUJISE Y, HAMAMATSU UNIV. SCHOOL OF MEDICINE
LICENSE: CC BY-NC-SA
CH$NAME: SALICYLALDEHYDE OXIME
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H7NO2
CH$EXACT_MASS: 137.04768
CH$SMILES: ON=Cc(c1)c(O)ccc1
CH$IUPAC: InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H/b8-5+
CH$LINK: INCHIKEY
ORIHZIZPTZTNCU-VMPITWQZSA-N
AC$INSTRUMENT: JEOL JMS-D-300
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00ku-9700000000-5a3ed0bd70199d0e7771
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
42 5.13 51
46 3.02 30
50 5.99 60
51 10.61 106
52 8.17 82
53 5.86 59
54 1.46 15
55 1.35 14
60 1.46 15
61 2.42 24
62 4.55 46
63 16.44 164
64 29.46 295
65 23.91 239
66 4.53 45
68 1.71 17
69 4.01 40
74 1.65 17
75 2.84 28
76 2.74 27
77 7.32 73
78 2.93 29
80 1.7 17
81 1.59 16
90 2.64 26
91 67.17 672
92 13.63 136
93 4.51 45
94 2.43 24
102 9.96 100
103 1.05 11
105 2.81 28
118 1.09 11
119 46.94 469
120 22.91 229
121 9.87 99
137 99.99 999
138 8.46 85
//
system version 2.2.8-SNAPSHOT