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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007031

P-CYMEN-8-OL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007031
RECORD_TITLE: P-CYMEN-8-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: P-CYMEN-8-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14O
CH$EXACT_MASS: 150.10447
CH$SMILES: Cc(c1)ccc(c1)C(C)(C)O
CH$IUPAC: InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3
CH$LINK: INCHIKEY XLPDVYGDNRIQFV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0024890

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-000f-9400000000-39274520f6ff7fa8357c
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  15 1.7 17
  27 2.14 21
  29 1.15 12
  31 1.32 13
  39 6.22 62
  41 2.82 28
  43 99.99 999
  44 2.06 21
  50 1.4 14
  51 4.22 42
  53 1.13 11
  59 2.18 22
  63 3.8 38
  64 1.13 11
  65 7.69 77
  66 1.01 10
  67 1.98 20
  68 1.76 18
  74 1.11 11
  77 4 40
  79 1 10
  89 2.18 22
  90 1 10
  91 14.3 143
  92 2.94 29
  93 1.14 11
  105 2.2 22
  107 1.5 15
  115 2.89 29
  117 1.26 13
  119 3.31 33
  133 1.22 12
  135 60.79 608
  136 6.27 63
  150 8.33 83
//

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