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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003377

DIPROPYL SUCCINATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003377
RECORD_TITLE: DIPROPYL SUCCINATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: DIPROPYL SUCCINATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18O4
CH$EXACT_MASS: 202.12051
CH$SMILES: CCCOC(=O)CCC(=O)OCCC
CH$IUPAC: InChI=1S/C10H18O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-8H2,1-2H3
CH$LINK: INCHIKEY SZHZCPHKDJWHNG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80239018

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0udi-6900000000-6b65128f4c2da47773c4
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  43 24.4 244
  44 4.8 48
  45 6 60
  54 15.2 152
  55 10.4 104
  56 3.3 33
  57 1.4 14
  58 0.36 4
  73 13.6 136
  74 6 60
  100 3.1 31
  101 99.99 999
  102 5 50
  119 3.4 34
  143 11.1 111
  161 2.4 24
//

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