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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003535

PROPYLENE OXIDE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003535
RECORD_TITLE: PROPYLENE OXIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: PROPYLENE OXIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H6O
CH$EXACT_MASS: 58.04186
CH$SMILES: CC(C1)O1
CH$IUPAC: InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3
CH$LINK: INCHIKEY GOOHAUXETOMSMM-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5021207

AC$INSTRUMENT: HITACHI M-68
AC$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$SPLASH: splash10-002f-9000000000-3f05d968e40f8eacf7e2
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  14 10.6 106
  15 21.7 217
  16 2.6 26
  18 1.6 16
  26 5.2 52
  27 10.1 101
  28 49.5 495
  29 0.44 4
  32 13.4 134
  37 2.7 27
  38 3.1 31
  39 0.47 5
  40 1.5 15
  41 2.8 28
  42 8.3 83
  43 99.99 999
  44 3.1 31
  58 22 220
  59 1.2 12
//

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