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MassBank Record: PT110160

2-Hydroxyethyl trimethylammonium, Choline chloride, Bilineurin, 2-Hydroxy-N,N,N-trimethylethanaminium, 2-hydroxyethyl-trimethylazanium, Lipotril, Hepacholine, Bilineurine; LC-ESI-QTOF; MS2

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

ACCESSION: PT110160
RECORD_TITLE: 2-Hydroxyethyl trimethylammonium, Choline chloride, Bilineurin, 2-Hydroxy-N,N,N-trimethylethanaminium, 2-hydroxyethyl-trimethylazanium, Lipotril, Hepacholine, Bilineurine; 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$NAME: 2-Hydroxyethyl trimethylammonium
CH$NAME: Choline chloride
CH$NAME: Bilineurin
CH$NAME: 2-Hydroxy-N,N,N-trimethylethanaminium
CH$NAME: 2-hydroxyethyl-trimethylazanium
CH$NAME: Lipotril
CH$NAME: Hepacholine
CH$NAME: Bilineurine
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Vitamin
CH$FORMULA: C5H14NO+
CH$EXACT_MASS: 104.173
CH$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: CAS 62-49-7
CH$LINK: INCHIKEY OEYIOHPDSNJKLS-UHFFFAOYSA-N

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$FOCUSED_ION: ION_TYPE [M]+
MS$FOCUSED_ION: PRECURSOR_M/Z 104.10751

PK$SPLASH: splash10-0udi-0900000000-6a7b57dbdf4560721722
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  60.0827 201.2 95
  104.1075 2115.0 999
//

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