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MassBank Record: PT110560

N,N-Dimethylformamide, Formic acid dimethylamide, DMFA, Formyldimethylamine, N,N-dimethylformamide, DMF, N,N-Dimethylmethanamide; LC-ESI-QTOF; MS2

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

ACCESSION: PT110560
RECORD_TITLE: N,N-Dimethylformamide, Formic acid dimethylamide, DMFA, Formyldimethylamine, N,N-dimethylformamide, DMF, N,N-Dimethylmethanamide; 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$NAME: N,N-Dimethylformamide
CH$NAME: Formic acid dimethylamide
CH$NAME: DMFA
CH$NAME: Formyldimethylamine
CH$NAME: N,N-dimethylformamide
CH$NAME: DMF
CH$NAME: N,N-Dimethylmethanamide
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Other CLASS3 Dimethylformamide
CH$FORMULA: C3H7NO
CH$EXACT_MASS: 73.095
CH$SMILES: CN(C)C=O
CH$IUPAC: InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
CH$LINK: INCHIKEY ZMXDDKWLCZADIW-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 74.06056

PK$SPLASH: splash10-00di-9000000000-cc68a0ecc7c49de9adf0
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  74.0606 116.1 999
  90.5199 2.641 23
  99.5101 3.762 32
//

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