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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007207

P-(1-PROPENYL)-TOLUENE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

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
//

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