ACCESSION: MSBNK-Antwerp_Univ-METOX_P101001_FB57
RECORD_TITLE: L-ORNITHINE; LC-ESI-QTOF; MS2; CE: 40eV; R=5000; [M+H]+
DATE: 2021.12.14
AUTHORS: da Silva KM, Iturrospe E, van de Lavoir M, Robeyns R, University of Antwerp, Belgium
LICENSE: CC BY
COPYRIGHT: Copyright (c) 2021 by Toxicological Center, University of Antwerp, Wilrijk, Belgium
COMMENT: CONFIDENCE Standard compound
COMMENT: INTERNAL_ID 1010

CH$NAME: L-ORNITHINE
CH$NAME: (2S)-2,5-diaminopentanoic acid
CH$COMPOUND_CLASS: N/A; Metabolomics Standard
CH$FORMULA: C₅H₁₂N₂O₂
CH$EXACT_MASS: 132.0899
CH$SMILES: NCCC[C@H](N)C(O)=O
CH$IUPAC: InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
CH$LINK: CAS 70-26-8
CH$LINK: CHEBI 15729
CH$LINK: KEGG C00077
CH$LINK: PUBCHEM CID:6262
CH$LINK: INCHIKEY AHLPHDHHMVZTML-BYPYZUCNSA-N
CH$LINK: CHEMSPIDER 6026
CH$LINK: COMPTOX DTXSID00883219

AC$INSTRUMENT: Agilent 6530 QTOF
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 40 eV
AC$MASS_SPECTROMETRY: RESOLUTION 5000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 40-987
AC$CHROMATOGRAPHY: COLUMN_NAME N/A
AC$CHROMATOGRAPHY: FLOW_GRADIENT 50/50 isocratic
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 0.218 min
AC$CHROMATOGRAPHY: SOLVENT A 90/10 water with 10mM ammonium formate + 0.1% formic acid/methanol
AC$CHROMATOGRAPHY: SOLVENT B acetonitrile

MS$FOCUSED_ION: BASE_PEAK 133.0969
MS$FOCUSED_ION: PRECURSOR_M/Z 133.0972
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 162492
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.4.0

PK$SPLASH: splash10-00di-9000000000-97c6954bfc6f0b80ae96
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  41.0391 C3H5+ 1 41.0386 12.03
  42.0334 C2H4N+ 1 42.0338 -10.32
  43.0541 C3H7+ 1 43.0542 -3.62
  45.0337 C2H5O+ 1 45.0335 4.1
  53.0384 C4H5+ 1 53.0386 -3.57
  68.0493 C4H6N+ 1 68.0495 -2.86
  70.0644 C4H8N+ 1 70.0651 -10.49
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  41.0391 923.3 56
  42.0334 305.5 18
  43.0541 3052.4 185
  45.0337 126.3 7
  53.0384 745.1 45
  68.0493 577.9 35
  70.0644 16436.9 999
//