ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006459
RECORD_TITLE: ALLYL 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$NAME: ALLYL FORMATE
CH$NAME: 2-PROPENYL FORMATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₄H₆O₂
CH$EXACT_MASS: 86.03678
CH$SMILES: C=CCOC=O
CH$IUPAC: InChI=1S/C4H6O2/c1-2-3-6-4-5/h2,4H,1,3H2
CH$LINK: INCHIKEY ZHHZHHSFKCANOC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4062016

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$SPLASH: splash10-0a4i-9000000000-939843670706d3263837
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  15 1.26 13
  26 5.65 57
  27 15.41 154
  28 7.46 75
  29 32.46 325
  30 7.82 78
  31 18.75 188
  37 3.28 33
  38 7.99 80
  39 50.85 509
  40 17.46 175
  41 22.92 229
  42 1.34 13
  43 3.22 32
  44 1.21 12
  47 2.52 25
  55 2.75 28
  57 99.99 999
  58 26.08 261
  59 1.12 11
//