ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000554
RECORD_TITLE: ENDO-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$NAME: ENDO-NORBORNEOL
CH$NAME: NORBORNEOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H12O
CH$EXACT_MASS: 112.08882
CH$SMILES: OC(C1)C(C2)CC(C2)1
CH$IUPAC: InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2/t5-,6+,7-/m1/s1
CH$LINK: INCHIKEY ZQTYQMYDIHMKQB-DSYKOEDSSA-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$SPLASH: splash10-014l-9000000000-cd3b71190a64c519ad64
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  39 1.06 11
  40 6.36 64
  41 2.3 23
  42 4.7 47
  43 2.5 25
  44 3.37 34
  52 3.98 40
  53 2.15 22
  54 8.87 89
  55 6.03 60
  56 14.76 148
  58 2.48 25
  65 1.04 10
  66 45.3 453
  67 42.13 421
  68 44.61 446
  69 5.64 56
  70 9.47 95
  71 4.3 43
  77 2.26 23
  78 1.02 10
  79 57.66 577
  80 4.98 50
  81 9.78 98
  82 1.23 12
  83 13.62 136
  84 4.07 41
  91 1.04 10
  93 4.68 47
  94 99.99 999
  95 8.27 83
  97 5.41 54
  111 1.11 11
  112 2.77 28
//
