MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007207
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007207
RECORD_TITLE: P-(1-PROPENYL)-TOLUENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA
CH$NAME: P-(1-PROPENYL)-TOLUENE
CH$NAME: ALPHA,PARA-DIMETHYLSTYRENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H12
CH$EXACT_MASS: 132.09390
CH$SMILES: CC=Cc(c1)ccc(C)c1
CH$IUPAC: InChI=1S/C10H12/c1-3-4-10-7-5-9(2)6-8-10/h3-8H,1-2H3/b4-3+
CH$LINK: INCHIKEY
LSMSSYSRCUNIFX-ONEGZZNKSA-N
AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0159-5900000000-8ed113012fcaeb2a129d
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
15 1.38 14
27 6.15 62
38 1.75 18
39 17.37 174
40 1.4 14
41 4.42 44
50 5.41 54
51 11.39 114
52 3.29 33
53 3.56 36
57 1.47 15
62 3.77 38
63 10.73 107
64 5.95 60
65 15.42 154
66 1.17 12
74 2.3 23
75 2.9 29
76 1.58 16
77 8.07 81
78 3.57 36
79 1.61 16
87 1.18 12
89 6.06 61
90 1.41 14
91 36.86 369
92 18.43 184
93 1.11 11
102 4.15 42
103 3 30
104 2.77 28
105 4.31 43
115 36.14 361
116 12.18 122
117 81.62 816
118 7.98 80
127 1.71 17
128 4.31 43
129 3.19 32
131 16.35 164
132 99.99 999
133 10.59 106
//
system version 2.2.6-SNAPSHOT