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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007572

BETA-TERPINEOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007572
RECORD_TITLE: BETA-TERPINEOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAKEUCHI T, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: BETA-TERPINEOL
CH$NAME: 1-METHYL-4-ISOPROPENYLCYCLOHEXAN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18O
CH$EXACT_MASS: 154.13577
CH$SMILES: CC(=C)C(C1)CCC(C)(O)C1
CH$IUPAC: InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3
CH$LINK: INCHIKEY RUJPNZNXGCHGID-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7041209

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-05fu-9400000000-e5bdf4c18c222c532356
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  58 34.63 346
  69 59.19 592
  71 99.99 999
  81 29.23 292
  84 45.5 455
  93 76.61 766
  94 51.11 511
  107 47.69 477
  108 33.9 339
  121 46.7 467
  122 5.1 51
  136 43.85 439
  139 8.68 87
//

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