MassBank Record: EA029609

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N,N-Dimethyl-N'-phenylsulfamide; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

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

ACCESSION: EA029609
RECORD_TITLE: N,N-Dimethyl-N'-phenylsulfamide; LC-ESI-ITFT; MS2; CE: 30%; 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 % (nominal)
AC$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$SPLASH: splash10-0006-9410000000-008c8aa4c711b45fcd10
PK$ANNOTATION: 65.0386 C5H5+ 1 65.0386 0.36
  92.0496 C6H6N+ 1 92.0495 1.03
  93.0574 C6H7N+ 1 93.0573 0.75
  94.0652 C6H8N+ 1 94.0651 0.47
  108.0113 C2H6NO2S+ 1 108.0114 -0.42
  108.0808 C7H10N+ 1 108.0808 -0.05
  110.0962 C7H12N+ 1 110.0964 -2.32
  121.0884 C8H11N+ 1 121.0886 -1.49
  122.0839 C7H10N2+ 1 122.0838 0.74
  135.0919 C8H11N2+ 1 135.0917 1.96
  137.1074 C8H13N2+ 1 137.1073 0.84
  156.0114 C6H6NO2S+ 1 156.0114 0.41
  201.0694 C8H13N2O2S+ 1 201.0692 0.72
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  65.0386 310847.3 94
  92.0496 3270735.2 999
  93.0574 1728681.3 528
  94.0652 553145.6 168
  108.0113 52334.5 15
  108.0808 72055.4 22
  110.0962 8797 2
  121.0884 29673.9 9
  122.0839 116386.9 35
  135.0919 11714.4 3
  137.1074 2458123.7 750
  156.0114 38075.3 11
  201.0694 915980.3 279
//