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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007122

TRANS-P-MENTHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007122
RECORD_TITLE: TRANS-P-MENTHANE; 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$NAME: TRANS-P-MENTHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20
CH$EXACT_MASS: 140.15650
CH$SMILES: CC(C1)CCC(C1)C(C)C
CH$IUPAC: InChI=1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3/t9-,10-
CH$LINK: CAS 1678-82-6
CH$LINK: INCHIKEY CFJYNSNXFXLKNS-MGCOHNPYSA-N
CH$LINK: COMPTOX DTXSID50883709

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$SPLASH: splash10-052b-9000000000-74497333e90139ca9b36
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  27 11.48 115
  29 10.28 103
  39 12.33 123
  40 1.76 18
  41 29.95 300
  42 4.91 49
  43 13.65 137
  51 1.08 11
  53 6.41 64
  54 6.23 62
  55 99.99 999
  56 8.4 84
  57 3.39 34
  65 1.08 11
  67 7.71 77
  68 4.38 44
  69 17.87 179
  70 1.98 20
  77 1.36 14
  79 1.42 14
  81 20.47 205
  82 1.9 19
  83 6.9 69
  95 1.21 12
  96 52.29 523
  97 91.15 912
  98 8.04 80
  140 14.16 142
  141 1.35 14
//

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