ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006603
RECORD_TITLE: CAMPHOR; 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$NAME: CAMPHOR
CH$NAME: 1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₁₆O
CH$EXACT_MASS: 152.12012
CH$SMILES: O=C(C1)C(C)(C2)C(C)(C)C(C2)1
CH$IUPAC: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
CH$LINK: INCHIKEY DSSYKIVIOFKYAU-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5030955

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$SPLASH: splash10-053v-9100000000-6f9cbf4db0181dca1230
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  15 2.02 20
  26 1.2 12
  27 23.52 235
  29 13.74 137
  38 1.29 13
  39 37.6 376
  40 5.63 56
  41 74.79 748
  42 6.26 63
  43 9.91 99
  50 1.4 14
  51 6.89 69
  52 2.44 24
  53 18.71 187
  54 4.93 49
  55 38.88 389
  56 2.12 21
  57 1.21 12
  63 1.34 13
  65 5.8 58
  66 1.87 19
  67 25.23 252
  68 17.52 175
  69 39.3 393
  70 2.33 23
  77 7.91 79
  78 1.47 15
  79 8.18 82
  80 13.97 140
  81 76.23 762
  82 13.76 138
  83 37.08 371
  84 2.36 24
  91 5.14 51
  93 10.6 106
  94 1.49 15
  95 99.99 999
  96 10.28 103
  97 4.9 49
  107 1.06 11
  108 38.11 381
  109 31.06 311
  110 13.25 133
  137 2.77 28
  152 25.99 260
  153 2.27 23
//