MassBank Record: MSBNK-RIKEN_ReSpect-PT103313
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
//
system version 2.2.8-SNAPSHOT