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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001493

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-JP001493
RECORD_TITLE: METHYL PROPIONATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: METHYL PROPIONATE
CH$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$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0a6r-9000000000-8b9eac02d4e2e295503e
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  14 1.97 20
  15 24.1 241
  26 6.55 66
  27 23.36 234
  28 11.18 112
  29 79.76 798
  30 2.15 22
  31 9.71 97
  32 2.78 28
  33 1.15 12
  42 2.29 23
  43 2.02 20
  45 3.12 31
  55 4.21 42
  56 3.21 32
  57 99.99 999
  58 3.71 37
  59 31.93 319
  87 2.57 26
  88 32.75 328
  89 1.74 17
//

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