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MassBank Record: PT109510

N,N-Dimethylglycine hydrochloride, N-Methylsarcosine hydrochloride, 2-dimethylaminoacetic acid, N,N-Dimethylaminoacetic acid hydrochloride, Dmg, 2-dimethylaminoacetic acid hydrochloride; LC-ESI-QTOF; MS2

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

ACCESSION: PT109510
RECORD_TITLE: N,N-Dimethylglycine hydrochloride, N-Methylsarcosine hydrochloride, 2-dimethylaminoacetic acid, N,N-Dimethylaminoacetic acid hydrochloride, Dmg, 2-dimethylaminoacetic acid hydrochloride; 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$NAME: N,N-Dimethylglycine hydrochloride
CH$NAME: N-Methylsarcosine hydrochloride
CH$NAME: 2-dimethylaminoacetic acid
CH$NAME: N,N-Dimethylaminoacetic acid hydrochloride
CH$NAME: Dmg
CH$NAME: 2-dimethylaminoacetic acid hydrochloride
CH$COMPOUND_CLASS: CLASS1 Amino acid CLASS2 Glycine
CH$FORMULA: C4H9NO2
CH$EXACT_MASS: 103.121
CH$SMILES: CN(C)CC(=O)O
CH$IUPAC: InChI=1S/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7)
CH$LINK: CAS 1118-68-9
CH$LINK: INCHIKEY FFDGPVCHZBVARC-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$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 104.07113

PK$SPLASH: splash10-0zfr-5900000000-5ca66452e93663c4d82a
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  58.0664 219.5 608
  104.0711 360.8 999
//

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