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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006387

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-JP006387
RECORD_TITLE: METHYL PROPIONATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU 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$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0a6r-9000000000-ce361e134e986a064bbb
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  15 13.79 138
  17 3.09 31
  18 12.57 126
  26 7.12 71
  27 22.15 222
  28 12.87 129
  29 69.64 696
  30 2.57 26
  31 7.58 76
  32 2.94 29
  42 5.24 52
  43 3.59 36
  45 8.22 82
  55 4.57 46
  56 4.59 46
  57 99.99 999
  58 4.71 47
  59 32.03 320
  87 3.62 36
  88 38.44 384
  89 2.13 21
//

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