ACCESSION: MSBNK-IPB_Halle-PB000455
RECORD_TITLE: Aspartic acid; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+
DATE: 2016.01.19 (Created 2008.01.02, modified 2013.06.04)
AUTHORS: Boettcher C, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 262
COMMENT: CONFIDENCE confident structure

CH$NAME: Aspartic acid
CH$NAME: 2-aminobutanedioic acid
CH$COMPOUND_CLASS: Natural Product; amino acid
CH$FORMULA: C₄H₇NO₄
CH$EXACT_MASS: 133.03751
CH$SMILES: C(C(C(=O)O)N)C(=O)O
CH$IUPAC: InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)
CH$LINK: INCHIKEY CKLJMWTZIZZHCS-UHFFFAOYSA-N
CH$LINK: KEGG C00049
CH$LINK: PUBCHEM CID:424
CH$LINK: COMPTOX DTXSID30859003

AC$INSTRUMENT: API QSTAR Pulsar i
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-00di-9000000000-00a41f545dcd27bf413a
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  37.028 36.090 2
  43.017 1638.132 162
  44.049 55.895 4
  46.028 1173.804 116
  61.028 25.087 1
  64.928 28.168 1
  70.027 2681.220 267
  74.023 10000.000 999
  88.038 1474.407 146
  106.072 63.818 5
//