ACCESSION: MSBNK-IPB_Halle-PB001603
RECORD_TITLE: Choline; LC-ESI-QQ; MS2; CE:25 eV; M+
DATE: 2016.01.19 (Created 2008.05.29, modified 2013.06.04)
AUTHORS: Schmidt J, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 922
COMMENT: CONFIDENCE confident structure

CH$NAME: Choline
CH$NAME: 2-hydroxyethyl-trimethylazanium
CH$COMPOUND_CLASS: Natural Product; Ethanolamines
CH$FORMULA: C₅H₁₄NO⁺
CH$EXACT_MASS: 104.10754
CH$SMILES: C[N+](C)(C)CCO
CH$IUPAC: InChI=1S/C5H14NO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1
CH$LINK: INCHIKEY OEYIOHPDSNJKLS-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:305
CH$LINK: COMPTOX DTXSID8043789

AC$INSTRUMENT: TSQ 7000
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 25 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_TYPE [M]+

PK$SPLASH: splash10-03di-9200000000-fe62d5a4fbf492493d60
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  58.000 2533.905 252
  59.000 1327.343 131
  60.000 10000.000 999
  71.000 19.211 0
  86.000 25.154 1
  88.000 35.276 2
  103.000 36.133 2
  104.000 3426.866 341
//