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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006932

MENTHOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006932
RECORD_TITLE: MENTHOL; 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$NAME: MENTHOL
CH$NAME: 1ALPHA,2BETA,5ALPHA-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXAN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20O
CH$EXACT_MASS: 156.15142
CH$SMILES: CC(C1)CC(O)C(C1)C(C)C
CH$IUPAC: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
CH$LINK: INCHIKEY NOOLISFMXDJSKH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8029650

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$SPLASH: splash10-05gm-9100000000-8a126fba3de41f12e6be
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  15 1.21 12
  27 21 210
  28 2.24 22
  29 18.49 185
  31 4.06 41
  39 17.64 176
  40 2.77 28
  41 54.65 547
  42 8.53 85
  43 35.26 353
  44 6.18 62
  45 2.37 24
  51 1.58 16
  53 11.25 113
  54 4.33 43
  55 43.61 436
  56 19.8 198
  57 30.37 304
  58 2.76 28
  59 1.65 17
  65 1.86 19
  67 25.2 252
  68 12.57 126
  69 32.49 325
  70 12.86 129
  71 99.99 999
  72 4.49 45
  73 1.24 12
  77 2.34 23
  79 2.99 30
  80 9.36 94
  81 73.52 735
  82 35.18 352
  83 13.38 134
  84 2.42 24
  85 9.34 93
  86 3.5 35
  91 1.1 11
  93 1.98 20
  94 3.75 38
  95 68.53 685
  96 27.27 273
  97 3.89 39
  99 3.11 31
  109 10.45 105
  110 7.33 73
  111 1.68 17
  112 1.55 16
  113 1.23 12
  123 31.13 311
  124 2.54 25
  138 26.13 261
  139 2.54 25
//

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