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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006928

MYRCENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006928
RECORD_TITLE: MYRCENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: MYRCENOL
CH$NAME: 2-METHYL-6-METHYLENE-7-OCTEN-2-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18O
CH$EXACT_MASS: 154.13577
CH$SMILES: C=CC(=C)CCCC(C)(C)O
CH$IUPAC: InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3
CH$LINK: INCHIKEY DUNCVNHORHNONW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5027192

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$SPLASH: splash10-0536-9000000000-a3e3c12bf43c30f0cae0
PK$NUM_PEAK: 49
PK$PEAK: m/z int. rel.int.
  15 1.8 18
  27 13.7 137
  28 1.8 18
  29 6.53 65
  31 11.32 113
  39 17.51 175
  40 3.93 39
  41 30.86 309
  42 2.14 21
  43 44.09 441
  44 1.11 11
  45 2.17 22
  50 1.37 14
  51 4.52 45
  52 3.87 39
  53 13.39 134
  54 2.08 21
  55 9.32 93
  56 2.38 24
  57 2.89 29
  58 4.36 44
  59 99.99 999
  60 2.85 29
  65 4.38 44
  66 3.72 37
  67 14.41 144
  68 33.33 333
  69 15.4 154
  70 1.67 17
  71 8.77 88
  77 4.76 48
  78 1.61 16
  79 32.5 325
  80 32.6 326
  81 37.59 376
  82 4.36 44
  83 2.1 21
  91 1.89 19
  92 4.41 44
  93 34.47 345
  94 5.23 52
  95 5.09 51
  107 5.22 52
  108 1.31 13
  121 15.01 150
  122 1.32 13
  136 11.56 116
  137 1.18 12
  139 3.68 37
//

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