ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002367
RECORD_TITLE: 2-METHYL-6-METHYLENE-7-OCTEN-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$NAME: 2-METHYL-6-METHYLENE-7-OCTEN-4-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₁₈O
CH$EXACT_MASS: 154.13577
CH$SMILES: C=CCC(=C)C(O)CC(C)C
CH$IUPAC: InChI=1S/C10H18O/c1-5-6-9(4)10(11)7-8(2)3/h5,8,10-11H,1,4,6-7H2,2-3H3
CH$LINK: INCHIKEY INNRBDIICBSBPH-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$SPLASH: splash10-014i-9000000000-1207c13a922f6f8cb768
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  41 39.6 396
  42 4.37 44
  43 41.19 412
  44 7.05 71
  45 20.95 210
  51 1.87 19
  52 1.35 14
  53 11.44 114
  55 3.03 30
  57 13.15 132
  58 3.68 37
  65 2.16 22
  66 1.93 19
  67 27.19 272
  68 99.99 999
  69 56.51 565
  70 4.36 44
  71 4.7 47
  77 1.4 14
  79 3.23 32
  80 2.39 24
  81 1.27 13
  83 1.24 12
  85 17.05 171
  86 2.16 22
  87 7.15 72
  93 3.74 37
  97 1.93 19
  98 3.12 31
  121 1.2 12
  136 3.35 34
  154 0.14 1
//