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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002241

(+)-CAMPHOR; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002241
RECORD_TITLE: (+)-CAMPHOR; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: (+)-CAMPHOR
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16O
CH$EXACT_MASS: 152.12012
CH$SMILES: O=C(C1)C(C)(C2)C(C)(C)C([H])(C2)1
CH$IUPAC: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
CH$LINK: INCHIKEY DSSYKIVIOFKYAU-XCBNKYQSSA-N
CH$LINK: COMPTOX DTXSID4024721

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-05nb-9200000000-1b9d8eae41ec7b1ad819
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  40 26.47 265
  42 3.21 32
  43 8.21 82
  51 2.9 29
  52 1.69 17
  53 9.4 94
  54 2.57 26
  55 29.18 292
  56 2.2 22
  57 1.97 20
  59 1.22 12
  65 3.11 31
  66 1.27 13
  67 18.3 183
  68 14.89 149
  69 37.51 375
  71 1.91 19
  77 4.44 44
  78 1 10
  79 4.86 49
  80 10 100
  81 57.13 571
  82 11.51 115
  83 28.96 290
  84 3.33 33
  91 4.03 40
  92 1.11 11
  93 8.99 90
  94 1.73 17
  95 99.99 999
  96 9.76 98
  97 4.94 49
  105 1.06 11
  107 1.17 12
  108 33.56 336
  109 21.81 218
  110 15.67 157
  111 2.13 21
  121 1.56 16
  123 1.01 10
  135 12.03 120
  136 2.51 25
  137 2.71 27
  139 2.2 22
  152 19.08 191
  153 2.09 21
//

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