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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001799

METHYL PROPIONATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001799
RECORD_TITLE: METHYL PROPIONATE; 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$NAME: METHYL PROPIONATE
CH$NAME: PROPIONIC ACID METHYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H8O2
CH$EXACT_MASS: 88.05243
CH$SMILES: CCC(=O)OC
CH$IUPAC: InChI=1S/C4H8O2/c1-3-4(5)6-2/h3H2,1-2H3
CH$LINK: INCHIKEY RJUFJBKOKNCXHH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7027201

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0a6r-9000000000-f392ce5fb6b0153ccdfe
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  15 12.58 126
  18 1.12 11
  26 3.15 32
  27 13.56 136
  28 7.87 79
  29 65.92 659
  30 2.17 22
  31 3.82 38
  45 2.92 29
  55 3.97 40
  56 3.07 31
  57 99.99 999
  58 3.45 35
  59 29.96 300
  60 1.05 11
  87 2.17 22
  88 28.91 289
  89 2.4 24
//

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