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MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Eawag-EQ01120117

Amidithion; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+

Mass Spectrum
60.0070.0080.0090.00m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Eawag-EQ01120117
RECORD_TITLE: Amidithion; LC-ESI-QFT; MS2; CE: 150%; 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 11201

CH$NAME: Amidithion
CH$NAME: 2-dimethoxyphosphinothioylsulfanyl-N-(2-methoxyethyl)acetamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C7H16NO4PS2
CH$EXACT_MASS: 273.0258
CH$SMILES: COCCNC(=O)CSP(=S)(OC)OC
CH$IUPAC: InChI=1S/C7H16NO4PS2/c1-10-5-4-8-7(9)6-15-13(14,11-2)12-3/h4-6H2,1-3H3,(H,8,9)
CH$LINK: CAS 919-76-6
CH$LINK: CHEBI 82102
CH$LINK: KEGG C18963
CH$LINK: PUBCHEM CID:13525
CH$LINK: INCHIKEY GDTZUQIYUMGJRT-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 12937

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$MASS_SPECTROMETRY: COLLISION_ENERGY 150 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-301
AC$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 4.721 min

MS$FOCUSED_ION: BASE_PEAK 274.0331
MS$FOCUSED_ION: PRECURSOR_M/Z 274.0331
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$SPLASH: splash10-01t9-9000000000-b720bfdc093de8adda00
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  59.0493 C3H7O+ 1 59.0491 2.32
  62.0185 C2H6S+ 1 62.0185 -0.08
  62.9452 PS+ 1 62.9453 -0.96
  62.9994 CH4OP+ 1 62.9994 0.29
  78.9943 CH4O2P+ 1 78.9943 -0.06
  93.0101 C2H6O2P+ 1 93.01 1.34
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  59.0493 1920333 132
  62.0185 1667363.8 115
  62.9452 1610936 111
  62.9994 7216291 498
  78.9943 14450329 999
  93.0101 4117968.5 284
//

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