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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006457

METHYL FORMATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006457
RECORD_TITLE: METHYL FORMATE; 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$NAME: METHYL FORMATE
CH$NAME: FORMIC ACID METHYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2H4O2
CH$EXACT_MASS: 60.02113
CH$SMILES: COC=O
CH$IUPAC: InChI=1S/C2H4O2/c1-4-2-3/h2H,1H3
CH$LINK: INCHIKEY TZIHFWKZFHZASV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5025609

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$SPLASH: splash10-001i-9000000000-b4a6be6f67b4133cfe83
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  28 2.68 27
  29 65.46 655
  30 6.7 67
  31 99.99 999
  32 35.61 356
  44 1.91 19
  45 1.14 11
  60 37.07 371
  61 1.53 15
//

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