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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008424

1,2-DIMETHOXY-4-(2-PROPENYL)BENZENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008424
RECORD_TITLE: 1,2-DIMETHOXY-4-(2-PROPENYL)BENZENE; 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$NAME: 1,2-DIMETHOXY-4-(2-PROPENYL)BENZENE
CH$NAME: METHYL EUGENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H14O2
CH$EXACT_MASS: 178.09938
CH$SMILES: C=CCc(c1)cc(OC)c(OC)c1
CH$IUPAC: InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4,6-8H,1,5H2,2-3H3
CH$LINK: INCHIKEY ZYEMGPIYFIJGTP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5025607

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$SPLASH: splash10-004i-6900000000-511a7254b57b1693d125
PK$NUM_PEAK: 64
PK$PEAK: m/z int. rel.int.
  14 1.46 15
  15 10.38 104
  26 2.61 26
  27 5.98 60
  29 2.06 21
  38 2.12 21
  39 14.11 141
  40 1.99 20
  41 12.31 123
  42 1.86 19
  43 3.72 37
  45 5.92 59
  50 5.68 57
  51 14.27 143
  52 3.62 36
  53 4.52 45
  55 8.06 81
  57 3.97 40
  58 1.84 18
  62 1.89 19
  63 7.89 79
  64 3.46 35
  65 12.09 121
  66 2.74 27
  69 1.9 19
  75 2.08 21
  76 2.7 27
  77 15.48 155
  78 8.4 84
  79 12.91 129
  89 5.68 57
  90 2.5 25
  91 32.09 321
  92 6.83 68
  94 1.52 15
  95 2.36 24
  102 2.3 23
  103 27.01 270
  104 6.62 66
  105 7.71 77
  106 2.75 28
  107 21.75 218
  108 3.39 34
  115 11.45 115
  116 3.01 30
  117 5.59 56
  118 1.63 16
  119 4.65 47
  120 4.97 50
  121 2.08 21
  131 5.38 54
  132 2.51 25
  133 1.65 17
  135 12.26 123
  136 1.72 17
  146 2.77 28
  147 26.74 267
  148 5.33 53
  151 10.91 109
  152 1.98 20
  163 26.43 264
  177 2.12 21
  178 99.99 999
  179 11.85 119
//

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