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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001545

PARA-DIISOPROPYLBENZENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001545
RECORD_TITLE: PARA-DIISOPROPYLBENZENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: PARA-DIISOPROPYLBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H18
CH$EXACT_MASS: 162.14085
CH$SMILES: CC(C)c(c1)ccc(C(C)C)c1
CH$IUPAC: InChI=1S/C12H18/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-10H,1-4H3
CH$LINK: INCHIKEY SPPWGCYEYAMHDT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2026652

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0002-4900000000-6e55f07eeef43f87048e
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  27 5.72 57
  29 1.11 11
  39 5.49 55
  41 11.8 118
  43 22 220
  50 1.26 13
  51 4.55 46
  52 1.16 12
  53 2.31 23
  55 1.57 16
  63 2.31 23
  64 2.35 24
  64.5 1.2 12
  65 4.86 49
  65.5 1.47 15
  66 2.68 27
  77 7.29 73
  78 2.81 28
  79 4.53 45
  89 1.04 10
  91 22.39 224
  92 1.87 19
  102 1.17 12
  103 4.07 41
  104 1.7 17
  105 20.78 208
  106 2.03 20
  115 5.09 51
  116 3.01 30
  117 8.49 85
  118 2.05 21
  119 32.17 322
  120 3.42 34
  127 1.24 12
  128 2.56 26
  129 1.91 19
  131 5.6 56
  132 4.68 47
  133 1.77 18
  145 2.9 29
  146 1.19 12
  147 99.99 999
  148 12.41 124
  161 1.15 12
  162 26.82 268
  163 3.9 39
//

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