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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007537

ISOBORNYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007537
RECORD_TITLE: ISOBORNYL ACETATE; 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$NAME: ISOBORNYL ACETATE
CH$NAME: ACETIC ACID 1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPT-2-OL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H20O2
CH$EXACT_MASS: 196.14633
CH$SMILES: N/A
CH$IUPAC: N/A
CH$LINK: CAS 125-12-2

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$SPLASH: splash10-0077-9700000000-c280de24b0bd7b70d01b
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  43 49.25 493
  55 5.44 54
  57 3.32 33
  69 12.62 126
  72 8.82 88
  80 12.17 122
  82 19.25 193
  93 53.46 535
  95 99.99 999
  108 37.74 377
  110 23.07 231
  121 62.71 627
  122 5.89 59
  136 65.96 660
  137 8.75 88
  154 12.14 121
  155 1.34 13
//

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