MassBank Record: MSBNK-Eawag-EQ01129401
ACCESSION: MSBNK-Eawag-EQ01129401
RECORD_TITLE: Phorate Sulfoxide; LC-ESI-QFT; MS2; CE: 15%; 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 11294
CH$NAME: Phorate Sulfoxide
CH$NAME: diethoxy-(ethylsulfinylmethylsulfanyl)-sulfanylidene-lambda5-phosphane
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C7H17O3PS3
CH$EXACT_MASS: 276.0077
CH$SMILES: CCOP(=S)(OCC)SCS(=O)CC
CH$IUPAC: InChI=1S/C7H17O3PS3/c1-4-9-11(12,10-5-2)13-7-14(8)6-3/h4-7H2,1-3H3
CH$LINK: CAS
2588-03-6
CH$LINK: PUBCHEM
CID:17424
CH$LINK: INCHIKEY
XRQHTUDGPWMPKX-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
16481
AC$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 15 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-304
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 6.677 min
MS$FOCUSED_ION: BASE_PEAK 277.0147
MS$FOCUSED_ION: PRECURSOR_M/Z 277.015
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$SPLASH: splash10-0002-0900000000-7e50c6f632b0252967fc
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
75.0263 C3H7S+ 1 75.0263 0.16
124.9823 C2H6O2PS+ 1 124.9821 2.05
142.9382 CH4O2PS2+ 1 142.9385 -1.86
153.0133 C4H10O2PS+ 1 153.0134 -0.2
154.9752 C3H8OPS2+ 1 154.9749 1.83
170.9697 C3H8O2PS2+ 1 170.9698 -0.67
199.0009 C5H12O2PS2+ 1 199.0011 -0.83
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
75.0263 1971132 12
124.9823 1167955.2 7
142.9382 3463767 22
153.0133 16189920 106
154.9752 4391524 28
170.9697 32365812 213
199.0009 151622528 999
//