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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009222

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-JP009222
RECORD_TITLE: PROPYL LACTATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
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$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0002-9000000000-ccffc76ca7f0a1d89b11
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  15 1.9 19
  19 1.6 16
  26 1.3 13
  27 1.32 13
  29 7.3 73
  30 1.2 12
  31 2.3 23
  39 0.29 3
  41 10.6 106
  42 2 20
  43 24.6 246
  44 0.16 2
  45 99.99 999
  46 2.1 21
  59 1.5 15
  75 5.9 59
//

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