ACCESSION: MSBNK-RIKEN_ReSpect-PT103310
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 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 137.07146

PK$SPLASH: splash10-00ko-4900000000-030938e55f082376a8fc
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  92.0523 486.7 145
  93.0595 2870.0 856
  119.0627 3351.0 999
  120.0714 950.2 283
  137.0715 3092.0 922
//