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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010846

NORCAMPHOR; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010846
RECORD_TITLE: NORCAMPHOR; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAMAMATSU UNIV. SCHOOL OF MEDICINE
LICENSE: CC BY-NC-SA

CH$NAME: NORCAMPHOR
CH$NAME: BICYCLO(2.2.1)HEPTAN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H10O
CH$EXACT_MASS: 110.07316
CH$SMILES: O=C(C1)C(C2)CC(C2)1
CH$IUPAC: InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2
CH$LINK: INCHIKEY KPMKEVXVVHNIEY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID50883406

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-014i-9100000000-c2c1cc1ad325b90488d8
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  39 3.2 32
  40 1.1 11
  41 15.6 156
  42 0.18 2
  43 1.8 18
  53 3.3 33
  54 26.4 264
  55 0.33 3
  66 99.99 999
  67 17.2 172
  68 72.2 722
  69 0.2 2
  79 3.1 31
  80 1 10
  81 11.9 119
  82 0.45 5
  92 3.6 36
  93 1.2 12
  95 4.9 49
  109 0.39 4
  110 46.9 469
  111 3.8 38
//

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