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MassBank Record: MSBNK-RIKEN_ReSpect-PT110240

Choline phosphate, trimethyl-(2-phosphonooxyethyl)azanium, Phosphorylcholine, O-Phosphocholine, Phosphocholine chloride calcium salt tetrahydrate, N-Trimethyl-2-aminoethylphosphonate; LC-ESI-QTOF; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PT110240
RECORD_TITLE: Choline phosphate, trimethyl-(2-phosphonooxyethyl)azanium, Phosphorylcholine, O-Phosphocholine, Phosphocholine chloride calcium salt tetrahydrate, N-Trimethyl-2-aminoethylphosphonate; LC-ESI-QTOF; MS2
DATE: 2008.07.28
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: Choline phosphate
CH$NAME: trimethyl-(2-phosphonooxyethyl)azanium
CH$NAME: Phosphorylcholine
CH$NAME: O-Phosphocholine
CH$NAME: Phosphocholine chloride calcium salt tetrahydrate
CH$NAME: N-Trimethyl-2-aminoethylphosphonate
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Coline CLASS3 Phosphorylcholine
CH$FORMULA: C5H15NO4P+
CH$EXACT_MASS: 184.154
CH$SMILES: C[N+](C)(C)CCOP(=O)(O)O
CH$IUPAC: InChI=1S/C5H14NO4P/c1-6(2,3)4-5-10-11(7,8)9/h4-5H2,1-3H3,(H-,7,8,9)/p+1
CH$LINK: CAS 107-73-3
CH$LINK: INCHIKEY YHHSONZFOIEMCP-UHFFFAOYSA-O

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$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: COLLISION_ENERGY Ramp 5-45 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 184.07384

PK$SPLASH: splash10-0040-6900000000-8bbb64f5a93a59787a0d
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  71.0742 90.79 109
  86.097 579.7 698
  98.9852 291.5 351
  125.001 572.5 689
  184.0738 830.0 999
//

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