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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006934

P-MENTHAN-4-OL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006934
RECORD_TITLE: P-MENTHAN-4-OL; 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$NAME: P-MENTHAN-4-OL
CH$NAME: 4-METHYL-1-(1-METHYLETHYL)CYCLOHEXAN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20O
CH$EXACT_MASS: 156.15142
CH$SMILES: CC(C1)CCC(O)(C1)C(C)C
CH$IUPAC: InChI=1S/C10H20O/c1-8(2)10(11)6-4-9(3)5-7-10/h8-9,11H,4-7H2,1-3H3
CH$LINK: INCHIKEY LWKGCZOYSGKTLB-UHFFFAOYSA-N

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$SPLASH: splash10-03dm-9300000000-d9a61286039548b76367
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  27 11.19 112
  28 2.55 26
  29 7.82 78
  31 1.74 17
  39 8.24 82
  40 1.25 13
  41 24.94 249
  42 4.52 45
  43 62.97 630
  44 1.58 16
  45 1.84 18
  53 6.56 66
  54 1.07 11
  55 14.21 142
  56 2.26 23
  57 6.98 70
  59 1 10
  67 9.56 96
  68 1.18 12
  69 8.23 82
  70 4.52 45
  71 9.01 90
  77 1.3 13
  79 1.21 12
  81 3.72 37
  83 2.32 23
  85 1.21 12
  86 4.8 48
  87 1.26 13
  93 1.46 15
  95 60.82 608
  96 4.99 50
  97 1.59 16
  99 32.17 322
  100 2.15 22
  112 2.99 30
  113 99.99 999
  114 7.83 78
  123 1.07 11
//

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