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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007123

CIS-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-JP007123
RECORD_TITLE: CIS-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$NAME: CIS-P-MENTHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20
CH$EXACT_MASS: 140.15650
CH$SMILES: CC(C)C([H])(C1)CCC([H])(C)C1
CH$IUPAC: InChI=1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3/t9-,10+
CH$LINK: CAS 6069-98-3
CH$LINK: INCHIKEY CFJYNSNXFXLKNS-AOOOYVTPSA-N
CH$LINK: COMPTOX DTXSID30884219

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$SPLASH: splash10-052b-9000000000-4a51127fe497beb23a3a
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  27 11.1 111
  29 8.31 83
  39 13.17 132
  40 2.04 20
  41 31.69 317
  42 3.98 40
  43 17.82 178
  51 1.09 11
  53 5.5 55
  54 5.67 57
  55 99.99 999
  56 6.99 70
  57 2.64 26
  65 1.21 12
  67 6.61 66
  68 3.8 38
  69 17.72 177
  70 1.98 20
  77 1.55 16
  79 1.59 16
  81 23.29 233
  82 2.16 22
  83 4.73 47
  95 1.46 15
  96 55.31 553
  97 87.85 879
  98 6.48 65
  140 10.96 110
  141 1.14 11
//

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