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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002599

NORCAMPHOR; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002599
RECORD_TITLE: NORCAMPHOR; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-014i-9000000000-e9230a8bea9a1a8d723c
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  15 1.95 20
  26 3.55 36
  27 21.57 216
  28 4.38 44
  29 3.17 32
  37 1.27 13
  38 3.51 35
  39 34.09 341
  40 8.38 84
  41 42.81 428
  42 4.14 41
  43 3.02 30
  50 3.41 34
  51 4.53 45
  52 2.92 29
  53 11.98 120
  54 37.5 375
  55 6.91 69
  56 1.7 17
  63 1.36 14
  65 3.9 39
  66 99.99 999
  67 93.75 938
  68 21.18 212
  69 2.19 22
  77 2.09 21
  79 5.55 56
  80 1.61 16
  81 15.1 151
  82 5.21 52
  84 1.17 12
  91 1.31 13
  92 4.24 42
  93 1.27 13
  95 5.36 54
  109 4.87 49
  110 41.41 414
  111 3.6 36
//

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