MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006564

CYCLOHEXANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006564
RECORD_TITLE: CYCLOHEXANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: CYCLOHEXANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H12O
CH$EXACT_MASS: 100.08882
CH$SMILES: OC(C1)CCCC1
CH$IUPAC: InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2
CH$LINK: INCHIKEY HPXRVTGHNJAIIH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4021894

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$SPLASH: splash10-0a4i-9000000000-f39d1dfb175a6355d672
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  15 1.29 13
  18 7.09 71
  26 1.07 11
  27 8.59 86
  28 2.68 27
  29 8.63 86
  31 4.96 50
  38 1.19 12
  39 10.16 102
  40 2.08 21
  41 20.35 204
  42 6.43 64
  43 8.97 90
  44 25.01 250
  45 3.7 37
  50 1.4 14
  51 1.88 19
  53 3.89 39
  54 8.26 83
  55 7.03 70
  56 10.2 102
  57 99.99 999
  58 7.79 78
  59 1.33 13
  67 21.14 211
  68 1.65 17
  71 11.05 111
  72 6.18 62
  79 1.49 15
  81 4.12 41
  82 51.66 517
  83 3.35 34
  85 1.12 11
  99 1.31 13
  100 3.16 32
//

Imprint Feedback
system version 2.2.7

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo