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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001211

1-ISOPROPYLALLYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001211
RECORD_TITLE: 1-ISOPROPYLALLYL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 1-ISOPROPYLALLYL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H14O2
CH$EXACT_MASS: 142.09938
CH$SMILES: C=CC(C(C)C)OC(C)=O
CH$IUPAC: InChI=1S/C8H14O2/c1-5-8(6(2)3)10-7(4)9/h5-6,8H,1H2,2-4H3
CH$LINK: INCHIKEY XAKHEXKHMNYRCG-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI RMU-6D
AC$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$SPLASH: splash10-0006-9100000000-bc4cf8ae020f35867b0d
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  18 1 10
  26 2 20
  40 1.5 15
  43 99.99 999
  44 2 20
  55 4 40
  56 1.5 15
  57 0.6 6
  58 3 30
  65 8 80
  67 1 10
  69 0.2 2
  80 29 290
  81 3 30
  83 2.5 25
  84 0.15 2
  99 26 260
  100 22 220
  101 4 40
//

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