ACCESSION: MSBNK-Eawag-EA065203
RECORD_TITLE: Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [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 652

CH$NAME: Sulfanilic acid
CH$NAME: 4-aminobenzenesulfonic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₆H₇NO₃S
CH$EXACT_MASS: 173.0147
CH$SMILES: S(c1ccc(N)cc1)(O)(=O)=O
CH$IUPAC: InChI=1S/C6H7NO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H,8,9,10)
CH$LINK: CAS 121-57-3
CH$LINK: CHEBI 27500
CH$LINK: KEGG C06335
CH$LINK: PUBCHEM CID:8479
CH$LINK: INCHIKEY HVBSAKJJOYLTQU-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 8166
CH$LINK: COMPTOX DTXSID6024464

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$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 7500
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 0.9 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 174.0217
MS$FOCUSED_ION: PRECURSOR_M/Z 174.0219
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: DEPROFILE Spline
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 1.3.1

PK$SPLASH: splash10-006x-7900000000-91c060d62c626a61ddd4
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  65.0385 C5H5+ 1 65.0386 -1.48
  68.0495 C4H6N+ 1 68.0495 1.09
  92.0495 C6H6N+ 1 92.0495 -0.17
  93.0573 C6H7N+ 1 93.0573 0.42
  94.0652 C6H8N+ 1 94.0651 0.26
  108.0444 C6H6NO+ 1 108.0444 0.18
  110.06 C6H8NO+ 1 110.06 -0.09
  120.0559 C6H6N3+ 1 120.0556 2.05
  127.9559 C4O3S+ 1 127.9563 -2.63
  156.0114 C6H6NO2S+ 1 156.0114 -0.1
  174.022 C6H8NO3S+ 1 174.0219 0.11
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  65.0385 5418.4 3
  68.0495 12131.7 8
  92.0495 71942.4 49
  93.0573 1446821.7 999
  94.0652 14056.4 9
  108.0444 185862.3 128
  110.06 4117.8 2
  120.0559 2937.8 2
  127.9559 5890.8 4
  156.0114 471180.3 325
  174.022 1087990.3 751
//