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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007398

ALPHA-TERPINENE; EI-B; MS

Mass Spectrum
20.0040.0060.0080.00100.0120.0140.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007398
RECORD_TITLE: ALPHA-TERPINENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: ALPHA-TERPINENE
CH$NAME: 1-METHYL-4-(1-METHYLETHYL)-1,3-CYCLOHEXADIENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16
CH$EXACT_MASS: 136.12520
CH$SMILES: CC(C)C(C1)=C([H])C([H])=C(C)C1
CH$IUPAC: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8H,5,7H2,1-3H3
CH$LINK: CAS 99-86-5
CH$LINK: INCHIKEY YHQGMYUVUMAZJR-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9041237

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$SPLASH: splash10-00du-6900000000-41fde84dbd73528ad68f
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  29 2.27 23
  41 2.13 21
  43 11.04 110
  55 2.72 27
  67 1.49 15
  77 10.83 108
  78 1.38 14
  79 14.78 148
  80 5.06 51
  81 1.87 19
  91 16.23 162
  92 9.56 96
  93 78.32 783
  94 8.4 84
  105 10.99 110
  106 2.96 30
  107 11.71 117
  108 5.72 57
  119 2.29 23
  121 99.99 999
  122 10.25 103
  136 75.02 750
  137 8.96 90
//

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