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MassBank Record: MSBNK-BGC_Munich-RP020801

3-oxo-C6-homoserine lactone; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+

Mass Spectrum
60.0080.00100.0120.0140.0160.0180.0200.0220.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-BGC_Munich-RP020801
RECORD_TITLE: 3-oxo-C6-homoserine lactone; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
DATE: 2017.10.25
AUTHORS: BGC, Helmholtz Zentrum Muenchen
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 208

CH$NAME: 3-oxo-C6-homoserine lactone
CH$NAME: Autoinducer 1
CH$NAME: 3-oxo-N-(2-oxooxolan-3-yl)hexanamide
CH$COMPOUND_CLASS: N/A; Metabolomics Standard
CH$FORMULA: C10H15NO4
CH$EXACT_MASS: 213.10011
CH$SMILES: CCCC(=O)CC(=O)NC1CCOC1=O
CH$IUPAC: InChI=1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)
CH$LINK: CAS 81244-91-9
CH$LINK: CHEBI 29640
CH$LINK: KEGG C11839
CH$LINK: LIPIDMAPS LMFA08030003
CH$LINK: PUBCHEM CID:119133
CH$LINK: INCHIKEY YRYOXRMDHALAFL-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 106440
CH$LINK: COMPTOX DTXSID20998213

AC$INSTRUMENT: maXis plus UHR-ToF-MS, Bruker Daltonics
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10
AC$CHROMATOGRAPHY: COLUMN_NAME BEH C18 1.7um, 2.1x100mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1.12 min, 0.5/99.5 at 6.41 min, 0.5/99.5 at 10.01 min
AC$CHROMATOGRAPHY: FLOW_RATE 400 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 2.750 min
AC$CHROMATOGRAPHY: SOLVENT A Water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B ACN with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 214.1072
MS$FOCUSED_ION: PRECURSOR_M/Z 214.1074
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.4.0

PK$SPLASH: splash10-0w29-1940000000-a05fea5e76ed37d025d3
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  71.0483 24766 145
  74.023 1020 5
  84.0441 704 4
  98.0599 2690 15
  102.0548 170192 999
  104.0584 552 3
  113.0595 19246 112
  114.0626 1018 5
  126.0547 298 1
  156.1014 4872 28
  157.1047 292 1
  168.1021 4306 25
  169.1049 444 2
  172.0966 646 3
  186.1121 23378 137
  196.097 5288 31
  197.1005 516 3
  214.1073 103924 610
//

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Responsible: Tillmann G. Fischer

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

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