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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002318

1-METHYL-4-ISOPROPENYLCYCLOHEXENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002318
RECORD_TITLE: 1-METHYL-4-ISOPROPENYLCYCLOHEXENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 1-METHYL-4-ISOPROPENYLCYCLOHEXENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16
CH$EXACT_MASS: 136.12520
CH$SMILES: CC(=C)C(C1)CC([H])=C(C)C1
CH$IUPAC: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
CH$LINK: INCHIKEY XMGQYMWWDOXHJM-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2029612

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-00kf-9300000000-d7348db845e3e79845dd
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  41 22.69 227
  43 5.29 53
  53 11.46 115
  55 6.69 67
  65 3.88 39
  67 31.55 316
  68 66.98 670
  69 14.7 147
  77 11.7 117
  79 29.33 293
  80 15.73 157
  81 13.29 133
  91 14.56 146
  92 23.23 232
  93 99.99 999
  94 28.57 286
  95 10 100
  105 5.79 58
  107 28.22 282
  108 6.88 69
  121 37.18 372
  122 3.96 40
  136 62.63 626
  137 7.06 71
//

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