MassBank Record: EA029608

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N,N-Dimethyl-N'-phenylsulfamide; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: EA029608
RECORD_TITLE: N,N-Dimethyl-N'-phenylsulfamide; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 296

CH$NAME: N,N-Dimethyl-N'-phenylsulfamide
CH$NAME: DMSA
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C8H12N2O2S
CH$EXACT_MASS: 200.061900000000008503775461576879024505615234375
CH$SMILES: S(Nc1ccccc1)(N(C)C)(=O)=O
CH$IUPAC: InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)9-8-6-4-3-5-7-8/h3-7,9H,1-2H3
CH$LINK: CAS 4710-17-2
CH$LINK: CHEMSPIDER 70809
CH$LINK: COMPTOX DTXSID60197041
CH$LINK: INCHIKEY QCDQDISRALTLNQ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:78441

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 % (nominal)
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: RESOLUTION 15000
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 6.3 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 223.0517
MS$FOCUSED_ION: PRECURSOR_M/Z 201.0692
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: DEPROFILE Spline
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 1.3.1

PK$SPLASH: splash10-0udr-4690000000-c64b9959ec9fb9aaa0fe
PK$ANNOTATION: 65.0385 C5H5+ 1 65.0386 -0.72
  92.0165 C2H6NOS+ 1 92.0165 0.31
  92.0495 C6H6N+ 1 92.0495 0.26
  93.0574 C6H7N+ 1 93.0573 0.75
  94.0652 C6H8N+ 1 94.0651 0.58
  108.0114 C2H6NO2S+ 1 108.0114 0.69
  108.0806 C7H10N+ 1 108.0808 -1.63
  122.0839 C7H10N2+ 1 122.0838 0.66
  135.0921 C8H11N2+ 1 135.0917 2.85
  137.1075 C8H13N2+ 1 137.1073 0.91
  156.0116 C6H6NO2S+ 1 156.0114 1.18
  201.0694 C8H13N2O2S+ 1 201.0692 0.82
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  65.0385 58245.1 10
  92.0165 71823.8 13
  92.0495 648720 121
  93.0574 1076855.6 201
  94.0652 585555 109
  108.0114 23467.9 4
  108.0806 33825.5 6
  122.0839 51532.4 9
  135.0921 9084.2 1
  137.1075 3499428.2 653
  156.0116 73009.2 13
  201.0694 5348417.6 999
//