ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002401
RECORD_TITLE: 2-METHYL-6-METHYLENE-2,7-OCTADIEN-4-OL; 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$NAME: 2-METHYL-6-METHYLENE-2,7-OCTADIEN-4-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16O
CH$EXACT_MASS: 152.12012
CH$SMILES: C=CC(=C)CC(O)C=C(C)C
CH$IUPAC: InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3
CH$LINK: INCHIKEY NHMKYUHMPXBMFI-UHFFFAOYSA-N
AC$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: splash10-000l-9100000000-61ef9412b16d890e7441
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  41 30.24 302
  43 11.34 113
  51 2.83 28
  53 6.86 69
  55 8.83 88
  57 4.36 44
  59 1.82 18
  65 4.85 49
  66 1.86 19
  67 11.26 113
  68 6.85 69
  69 3.3 33
  77 5.86 59
  78 3.55 36
  79 16.41 164
  80 2.57 26
  81 3.45 35
  83 6.93 69
  85 99.99 999
  86 5.86 59
  91 12.45 125
  92 5.02 50
  93 3.98 40
  105 3.74 37
  108 1.82 18
  109 3.39 34
  117 1.67 17
  119 11.84 118
  134 7.23 72
  152 1.32 13
//
