ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008872
RECORD_TITLE: PROPYL FORMATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: PROPYL FORMATE
CH$NAME: FORMIC ACID PROPYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₄H₈O₂
CH$EXACT_MASS: 88.05243
CH$SMILES: CCCOC=O
CH$IUPAC: InChI=1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3
CH$LINK: INCHIKEY KFNNIILCVOLYIR-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3059391

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-000x-9000000000-172df0b26fbf2ba1be88
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  15 1.61 16
  26 2.5 25
  27 17.75 178
  28 6.24 62
  29 13.65 137
  30 1.96 20
  31 97.23 972
  39 7.85 79
  40 2.94 29
  41 23.19 232
  42 99.99 999
  43 14.18 142
  45 2.77 28
  47 10.08 101
  57 5.35 54
  59 5.17 52
  73 1.25 13
//