MassBank Record: EA034014

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N,N-Dimethyl-N'-p-tolylsulphamide; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+

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

ACCESSION: EA034014
RECORD_TITLE: N,N-Dimethyl-N'-p-tolylsulphamide; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [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 340

CH$NAME: N,N-Dimethyl-N'-p-tolylsulphamide
CH$NAME: 1-(dimethylsulfamoylamino)-4-methyl-benzene
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C9H14N2O2S
CH$EXACT_MASS: 214.077599999999989677235134877264499664306640625
CH$SMILES: O=S(=O)(Nc1ccc(C)cc1)N(C)C
CH$IUPAC: InChI=1S/C9H14N2O2S/c1-8-4-6-9(7-5-8)10-14(12,13)11(2)3/h4-7,10H,1-3H3
CH$LINK: CAS 66840-71-9
CH$LINK: CHEMSPIDER 645289
CH$LINK: COMPTOX DTXSID00891450
CH$LINK: INCHIKEY UDCDOJQOXWCCSD-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:738302

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$MASS_SPECTROMETRY: COLLISION_ENERGY 35 % (nominal)
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: RESOLUTION 30000
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 7.5 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 237.0675
MS$FOCUSED_ION: PRECURSOR_M/Z 215.0849
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$SPLASH: splash10-0zfr-0900000000-a2fb216159214276fb45
PK$ANNOTATION: 79.0542 C6H7+ 1 79.0542 -0.46
  92.0164 C2H6NOS+ 1 92.0165 -0.23
  106.0652 C7H8N+ 1 106.0651 0.42
  107.073 C7H9N+ 1 107.073 -0.01
  108.0808 C7H10N+ 1 108.0808 -0.15
  136.0995 C8H12N2+ 1 136.0995 0.15
  151.1231 C9H15N2+ 1 151.123 0.56
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  79.0542 7507.2 4
  92.0164 6295.9 3
  106.0652 1134232.2 625
  107.073 90354.8 49
  108.0808 77983.1 42
  136.0995 30652 16
  151.1231 1812185.6 999
//