ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008865
RECORD_TITLE: ISOPROPYL 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$NAME: ISOPROPYL FORMATE
CH$NAME: FORMIC ACID ISOPROPYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₄H₈O₂
CH$EXACT_MASS: 88.05243
CH$SMILES: O=COC(C)C
CH$IUPAC: InChI=1S/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3
CH$LINK: INCHIKEY RMOUBSOVHSONPZ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2027258

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$SPLASH: splash10-0007-9000000000-f684de40bfbe24a368ed
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  15 5.04 50
  19 4.97 50
  27 20.78 208
  28 2.61 26
  29 9.57 96
  31 4.35 44
  39 9.48 95
  40 2.61 26
  41 30.26 303
  42 48.26 483
  43 40.17 402
  44 3.04 30
  45 99.99 999
  46 2.61 26
  47 6.96 70
  59 5.13 51
  73 20.43 204
//