ACCESSION: MSBNK-RIKEN_ReSpect-PT103313
RECORD_TITLE: 2-PAM, Protopam chloride, 2-Formyl-1-methylpyridinium chloride oxime, 1-Methyl-2-aldoximinopyridinium chloride, [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium, Pyridine-2-carbaldoxime Methochloride, Pralidoxime chloride, Pyridine-2-aldoxime methochloride; LC-ESI-QTOF; MS2
DATE: 2008.07.25
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$NAME: 2-PAM
CH$NAME: Protopam chloride
CH$NAME: 2-Formyl-1-methylpyridinium chloride oxime
CH$NAME: 1-Methyl-2-aldoximinopyridinium chloride
CH$NAME: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium
CH$NAME: Pyridine-2-carbaldoxime Methochloride
CH$NAME: Pralidoxime chloride
CH$NAME: Pyridine-2-aldoxime methochloride
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Other CLASS3 Other
CH$FORMULA: C₇H₉N₂O⁺
CH$EXACT_MASS: 137.162
CH$SMILES: CN1C=CC=CC1=C[NH+]=O
CH$IUPAC: InChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6H,1H3/p+1
CH$LINK: CAS 6735-59-7
CH$LINK: INCHIKEY JBKPUQTUERUYQE-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 30 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 137.07146

PK$SPLASH: splash10-00kf-9200000000-7ee2419716b3f943ce85
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  65.0385 107.1 101
  66.0465 156.8 148
  67.0419 63.44 60
  78.0336 156.0 147
  79.0409 17.42 16
  92.0491 360.4 341
  93.0568 1057.0 999
  96.0438 31.29 30
  110.0587 69.83 66
  119.06 476.1 450
  120.0673 22.01 21
  137.0715 16.44 16
//