ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006461
RECORD_TITLE: ISOPROPYL 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$NAME: ISOPROPYL FORMATE
CH$NAME: 1-METHYLETHYL FORMATE
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$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0007-9000000000-0968ec9561e5c96369e0
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  26 2.12 21
  27 22.15 222
  28 1.74 17
  29 17.75 178
  31 4.53 45
  37 1.11 11
  38 2.67 27
  39 15.04 150
  40 3.06 31
  41 35.26 353
  42 42.57 426
  43 36.72 367
  44 2.24 22
  45 99.99 999
  46 2.02 20
  47 6.9 69
  59 5.94 59
  73 20.69 207
//