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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010114

5-METHYL-2-PHENYL-2-PROPYLE-4-HEXENE-1-OL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010114
RECORD_TITLE: 5-METHYL-2-PHENYL-2-PROPYLE-4-HEXENE-1-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: 5-METHYL-2-PHENYL-2-PROPYLE-4-HEXENE-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H24O
CH$EXACT_MASS: 232.18272
CH$SMILES: CCCC(CO)(CC=C(C)C)c(c1)cccc1
CH$IUPAC: InChI=1S/C16H24O/c1-4-11-16(13-17,12-10-14(2)3)15-8-6-5-7-9-15/h5-10,17H,4,11-13H2,1-3H3
CH$LINK: INCHIKEY BEDUQJQVSNUTQR-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-03di-5900000000-671eb219034146b564e9
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  27 4.2 42
  29 4.2 42
  31 2.1 21
  39 0.21 2
  41 14.6 146
  43 14.6 146
  53 2.1 21
  55 0.42 4
  57 4.2 42
  65 2.1 21
  67 2.1 21
  69 1.25 13
  70 7.3 73
  71 31.3 313
  72 3.1 31
  77 0.63 6
  78 2.1 21
  79 5.2 52
  85 3.1 31
  91 5.1 51
  92 4.2 42
  93 2.1 21
  103 6.3 63
  105 0.83 8
  107 15.6 156
  115 5.2 52
  116 2.1 21
  117 0.63 6
  118 3.1 31
  119 4.2 42
  121 13.5 135
  128 0.31 3
  129 5.2 52
  130 2.1 21
  131 4.2 42
  133 0.42 4
  143 2.1 21
  145 22.9 229
  146 4.2 42
  162 1.77 18
  163 99.99 999
  164 12.5 125
//

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