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MassBank Record: KW100604

11-aminoundecanoicacid; LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+

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

ACCESSION: KW100604
RECORD_TITLE: 11-aminoundecanoicacid; LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+
DATE: 2017.03.12
AUTHORS: Erik Emke, Andrea Brunner, KWR
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017 KWR watercycle research institute
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1006

CH$NAME: 11-aminoundecanoicacid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C11H23NO2
CH$EXACT_MASS: 201.1729
CH$SMILES: NCCCCCCCCCCC(O)=O
CH$IUPAC: InChI=1S/C11H23NO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10,12H2,(H,13,14)
CH$LINK: CAS 2432-99-7
CH$LINK: CHEBI 82387
CH$LINK: KEGG C19325
CH$LINK: LIPIDMAPS LMFA01100004
CH$LINK: PUBCHEM CID:17083
CH$LINK: INCHIKEY GUOSQNAUYHMCRU-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 16168
CH$LINK: COMPTOX DTXSID5020077

AC$INSTRUMENT: Orbitrap Classic, Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 65 eV FT-MS
AC$MASS_SPECTROMETRY: RESOLUTION 30000
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x150mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 0/100 at 40 min, 0/100 at 45 min, 95/5 at 47 min, 95/5 at 52 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 9.922 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid
AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid

MS$FOCUSED_ION: BASE_PEAK 202.1799
MS$FOCUSED_ION: PRECURSOR_M/Z 202.1802
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE identity
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.2.0

PK$SPLASH: splash10-001i-0900000000-3df18cb2fe36c9b36fe6
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  87.9947 C6O+ 1 87.9944 4.11
  136.1243 C10H16+ 1 136.1247 -2.82
  149.1324 C11H17+ 1 149.1325 -0.51
  162.0908 C10H12NO+ 1 162.0913 -3.11
  167.1427 C11H19O+ 1 167.143 -2.23
  184.1692 C11H22NO+ 1 184.1696 -2.1
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  87.9947 162.1 5
  136.1243 189.8 6
  149.1324 359.8 11
  162.0908 196 6
  167.1427 345.5 11
  184.1692 29987.4 999
//

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