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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006812

2-METHYLPENTYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006812
RECORD_TITLE: 2-METHYLPENTYL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: 2-METHYLPENTYL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H16O2
CH$EXACT_MASS: 144.11503
CH$SMILES: CCCC(C)COC(C)=O
CH$IUPAC: InChI=1S/C8H16O2/c1-4-5-7(2)6-10-8(3)9/h7H,4-6H2,1-3H3
CH$LINK: INCHIKEY UZTVUHTZGGZFCI-UHFFFAOYSA-N

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$SPLASH: splash10-0006-9000000000-a8d6937cfdbbaec8726d
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  15 2.48 25
  27 8.46 85
  28 1.7 17
  29 7.79 78
  39 6.44 64
  40 1.01 10
  41 15.01 150
  42 10.24 102
  43 99.99 999
  44 2.41 24
  53 1.07 11
  55 11.17 112
  56 34.83 348
  57 2.34 23
  61 6.59 66
  69 11.34 113
  70 2.48 25
  71 3.91 39
  72 8.66 87
  73 14 140
  74 7.55 76
  75 1 10
  83 2.09 21
  84 20.3 203
  85 1.83 18
//

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