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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007538

CAMPHENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007538
RECORD_TITLE: CAMPHENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAKEUCHI T, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: CAMPHENE
CH$NAME: 2,2-DIMETHYL-3-METHYLENEBICYCLO(2.2.1)HEPTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16
CH$EXACT_MASS: 136.12520
CH$SMILES: C=C(C21)C(C)(C)C(CC2)C1
CH$IUPAC: InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3
CH$LINK: CAS 79-92-5
CH$LINK: INCHIKEY CRPUJAZIXJMDBK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8026488

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$SPLASH: splash10-0596-9600000000-d86709e82362aaadd573
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  41 5.99 60
  43 7.12 71
  53 2.55 26
  55 7.82 78
  67 22.69 227
  68 23.35 234
  79 34.76 348
  80 12.34 123
  93 99.99 999
  95 26.38 264
  107 38.16 382
  108 14.36 144
  121 86.64 866
  122 7.74 77
  136 17.76 178
//

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