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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006458

ETHYL FORMATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006458
RECORD_TITLE: ETHYL 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$NAME: ETHYL FORMATE
CH$NAME: FORMIC ACID ETHYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H6O2
CH$EXACT_MASS: 74.03678
CH$SMILES: CCOC=O
CH$IUPAC: InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
CH$LINK: INCHIKEY WBJINCZRORDGAQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6040117

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$SPLASH: splash10-0059-9000000000-af41fd3c13c388901951
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  25 1.09 11
  26 13.1 131
  27 45.14 451
  28 77.61 776
  29 62.65 627
  30 5.3 53
  31 99.99 999
  42 2.25 23
  43 10.27 103
  44 2.38 24
  45 33.47 335
  46 1.12 11
  47 9.83 98
  56 2.76 28
  59 1.03 10
  73 1.43 14
  74 9.91 99
//

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