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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001962

2-METHYL-6-METHYLENEOCT-7-EN-3-ONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001962
RECORD_TITLE: 2-METHYL-6-METHYLENEOCT-7-EN-3-ONE; 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$NAME: 2-METHYL-6-METHYLENEOCT-7-EN-3-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16O
CH$EXACT_MASS: 152.12012
CH$SMILES: C=CC(=C)CCC(=O)C(C)C
CH$IUPAC: InChI=1S/C10H16O/c1-5-9(4)6-7-10(11)8(2)3/h5,8H,1,4,6-7H2,2-3H3
CH$LINK: INCHIKEY IYFQOCPXUHQIMN-UHFFFAOYSA-N

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$SPLASH: splash10-007o-9000000000-9c0aa5527f62f7fc4e09
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  42 26.77 268
  43 84.35 844
  44 2.44 24
  51 3.04 30
  52 2.49 25
  53 19.83 198
  55 4.95 50
  65 4.52 45
  66 2.63 26
  67 52.75 528
  68 5.24 52
  71 99.99 999
  72 5.42 54
  77 3.34 33
  79 19.11 191
  80 3.04 30
  81 56.83 568
  82 4.87 49
  91 2 20
  95 2 20
  109 10.8 108
  119 2.54 25
  152 5.55 56
//

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