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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010617

PROPYL LACTATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010617
RECORD_TITLE: PROPYL LACTATE; 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$NAME: PROPYL LACTATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H12O3
CH$EXACT_MASS: 132.07864
CH$SMILES: CCCOC(=O)C(C)O
CH$IUPAC: InChI=1S/C6H12O3/c1-3-4-9-6(8)5(2)7/h5,7H,3-4H2,1-2H3
CH$LINK: INCHIKEY ILVGAIQLOCKNQA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3049334

AC$INSTRUMENT: HITACHI RMU-6M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0002-9000000000-c5e9a8468f735540603c
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  27 2.7 27
  31 4.1 41
  41 4.9 49
  42 0.19 2
  43 25.4 254
  45 99.99 999
  46 2.5 25
  56 0.14 1
  59 2.5 25
  74 1.1 11
  75 5.2 52
  88 0.11 1
  89 1.6 16
  91 1.1 11
  132 0.3 3
//

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