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MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Eawag-EQ01128002

Methamidophos; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+

Mass Spectrum
90.00100.0110.0120.0130.0140.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Eawag-EQ01128002
RECORD_TITLE: Methamidophos; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+
DATE: 2023.04.27
AUTHORS: B. Beck [dtc,com], J. Hollender [dtc]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2023
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 11280

CH$NAME: Methamidophos
CH$NAME: [amino(methylsulfanyl)phosphoryl]oxymethane
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C2H8NO2PS
CH$EXACT_MASS: 141.0013
CH$SMILES: COP(=O)(N)SC
CH$IUPAC: InChI=1S/C2H8NO2PS/c1-5-6(3,4)7-2/h1-2H3,(H2,3,4)
CH$LINK: CAS 65960-97-6
CH$LINK: CHEBI 38721
CH$LINK: KEGG C18667
CH$LINK: PUBCHEM CID:4096
CH$LINK: INCHIKEY NNKVPIKMPCQWCG-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 3954

AC$INSTRUMENT: Exploris 240 Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 40-166
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 1.413 min

MS$FOCUSED_ION: BASE_PEAK 142.0086
MS$FOCUSED_ION: PRECURSOR_M/Z 142.0086
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.11.0.1

PK$SPLASH: splash10-0006-3900000000-014d433debeef856cee0
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  94.0052 CH5NO2P+ 1 94.0052 -0.04
  109.9825 CH5NOPS+ 1 109.9824 0.79
  124.9821 C2H6O2PS+ 1 124.9821 0.15
  142.0086 C2H9NO2PS+ 1 142.0086 -0.04
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  94.0052 14495626 468
  109.9825 1078658.1 34
  124.9821 9442288 305
  142.0086 30894418 999
//

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