MassBank Record: MSBNK-Eawag-EQ01128004
ACCESSION: MSBNK-Eawag-EQ01128004
RECORD_TITLE: Methamidophos; LC-ESI-QFT; MS2; CE: 60%; 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 60 % (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$SPLASH: splash10-006x-9500000000-f4e177e4897f731f8005
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
46.9949 CH3S+ 1 46.995 -2.07
62.0185 C2H6S+ 1 62.0185 -0.06
63.9945 H3NOP+ 1 63.9947 -3.24
78.9943 CH4O2P+ 1 78.9943 -0.13
94.0052 CH5NO2P+ 1 94.0052 -0.45
109.9822 CH5NOPS+ 1 109.9824 -1.43
124.982 C2H6O2PS+ 1 124.9821 -0.4
142.0087 C2H9NO2PS+ 1 142.0086 0.72
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
46.9949 784110.1 56
62.0185 160897.1 11
63.9945 395244.9 28
78.9943 1286595.6 92
94.0052 13873049 999
109.9822 1538473.4 110
124.982 8056302.5 580
142.0087 973231.9 70
//