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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008267

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-JP008267
RECORD_TITLE: ETHYL FORMATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UBE SCIENTIFIC ANALYSIS LABORATORY
LICENSE: CC BY-NC-SA

CH$NAME: ETHYL FORMATE
CH$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$LINK: CAS 109-94-4
CH$LINK: INCHIKEY WBJINCZRORDGAQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6040117

AC$INSTRUMENT: HITACHI M-60
AC$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$SPLASH: splash10-0059-9000000000-eb53d7dda3275b010878
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  14 5.15 52
  15 6.57 66
  16 10.74 107
  17 13.54 135
  27 44.91 449
  28 58.12 581
  29 47.67 477
  31 99.99 999
  42 2.79 28
  43 9.67 97
  45 34.49 345
  56 5.9 59
  57 2.73 27
  70 2.55 26
  71 2.21 22
  74 3.12 31
//

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