ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006460
RECORD_TITLE: PROPYL 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$NAME: PROPYL FORMATE
CH$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: COMPTOX DTXSID3059391
CH$LINK: INCHIKEY KFNNIILCVOLYIR-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8073

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$SPLASH: splash10-000x-9000000000-01e41fef56d5b1410091
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  15 4.32 43
  26 5.68 57
  27 27.04 270
  28 3.73 37
  29 26.82 268
  30 3.49 35
  31 99.99 999
  32 1.01 10
  38 1.73 17
  39 10.82 108
  40 3.16 32
  41 22.49 225
  42 78.14 781
  43 12.07 121
  45 7.64 76
  46 1.97 20
  47 8.9 89
  57 4.51 45
  59 3.79 38
//