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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001581

PROPYLENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001581
RECORD_TITLE: PROPYLENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: PROPYLENE
CH$NAME: PROPENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H6
CH$EXACT_MASS: 42.04695
CH$SMILES: CC=C
CH$IUPAC: InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3
CH$LINK: CAS 115-07-1
CH$LINK: INCHIKEY QQONPFPTGQHPMA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5021205

AC$INSTRUMENT: HITACHI RMU-5B
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 80 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000f-9000000000-629b5a56345ae7b43d0a
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  12 1.12 11
  13 1.64 16
  14 3.45 35
  15 5.03 50
  19 2.88 29
  19.5 1.77 18
  20 2.03 20
  25 2.63 26
  26 11.62 116
  27 26.47 265
  28 2.24 22
  36 3 30
  37 15.84 158
  38 21.31 213
  39 73.41 734
  40 30.28 303
  41 99.99 999
  42 66.07 661
  43 2.33 23
//

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