MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009721

NORBORNEOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009721
RECORD_TITLE: NORBORNEOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: NORBORNEOL
CH$NAME: ENDO-BICYCLO(2.2.1)HEPTAN-2-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H12O
CH$EXACT_MASS: 112.08882
CH$SMILES: OC(C1)C(C2)CC(C2)1
CH$IUPAC: InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2
CH$LINK: INCHIKEY ZQTYQMYDIHMKQB-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-014l-9000000000-6a79c1d2c752eb15ae65
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  27 1.92 19
  29 5.13 51
  31 1.25 13
  39 1.88 19
  40 2.27 23
  41 13.81 138
  42 4.41 44
  43 8.68 87
  44 4.04 40
  45 5.54 55
  53 6.93 69
  54 3.36 34
  55 15.51 155
  56 9.06 91
  57 23.83 238
  58 3.34 33
  65 1.83 18
  66 67.8 678
  67 66.47 665
  68 58.44 584
  69 7.11 71
  70 12.75 128
  71 5.47 55
  77 3.37 34
  78 1.54 15
  79 81.62 816
  80 6.18 62
  81 11.84 118
  82 1.57 16
  83 17.3 173
  84 5.15 52
  91 1.5 15
  93 6.19 62
  94 99.99 999
  95 8.68 87
  97 6.03 60
  111 1.2 12
  112 1.83 18
//

Imprint Feedback
system version 2.2.5

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