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MassBank Record: MSBNK-HBM4EU-HB002758

Sulfamethoxazole; ESI-QTOF; MS2; CE: 50eV; R=15000; [M+H]+

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

ACCESSION: MSBNK-HBM4EU-HB002758
RECORD_TITLE: Sulfamethoxazole; ESI-QTOF; MS2; CE: 50eV; R=15000; [M+H]+
DATE: 2020.02.20
AUTHORS: Herbert Oberacher, Institute of Legal Medicine and Core Facility Metabolomics, Medical University of Innsbruck, Innsbruck, Austria
LICENSE: CC0
COPYRIGHT: Copyright (c) 2020 by Institute of Legal Medicine and Core Facility Metabolomics, Medical University of Innsbruck, Innsbruck, Austria
PUBLICATION: Oberacher H, Sasse M, Antignac J-P, Guitton Y, Debrauwer L, Jamin E L, Schulze T, Krauss M, Covaci A, Caballero-Casero N, Rosseau K, Damont A, Fenaille F, Lamoree M, Schymanski E, A European proposal for quality control and quality assurance of tandem mass spectral libraries, Environmental Sciences Europe, https://doi.org/10.1186/s12302-020-00314-9
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

CH$NAME: Sulfamethoxazole
CH$NAME: 4-Amino-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C10H11N3O3S
CH$EXACT_MASS: 253.0521
CH$SMILES: CC1=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=NO1
CH$IUPAC: InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
CH$LINK: CAS 723-46-6
CH$LINK: COMPTOX DTXSID8026064
CH$LINK: INCHIKEY JLKIGFTWXXRPMT-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:5329

AC$INSTRUMENT: TripleTOF 5600+SCIEX
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50 eV
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$CHROMATOGRAPHY: FLOW_RATE 20 uL/min
AC$CHROMATOGRAPHY: FLOW_GRADIENT 50/50
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% acetic acid
AC$CHROMATOGRAPHY: SOLVENT B acetonitrile

MS$FOCUSED_ION: PRECURSOR_M/Z 254.0594
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-05mo-9500000000-07f15ff8c5134e3a9515
PK$NUM_PEAK: 83
PK$PEAK: m/z int. rel.int.
  50.0176 0.1 1
  51.0258 0.3 2
  52.0331 0.2 1
  53.0412 2.6 15
  54.0367 0.3 2
  55.0202 0.5 3
  55.0305 0.1 1
  56.0518 0.2 1
  57.0723 0.1 1
  62.0169 0.1 1
  63.0249 0.4 2
  65.0407 109 642
  66.0357 2.3 13
  66.0486 2.3 14
  67.0436 0.3 2
  68.0516 0.2 1
  69.0475 0.1 1
  71.0621 0.5 3
  72.046 1.4 8
  77.0403 0.8 5
  78.0345 0.4 2
  79.0436 0.5 3
  80.051 43.1 254
  81.0584 0.2 1
  82.0546 0.1 1
  89.0397 0.1 1
  90.0351 0.6 4
  91.0431 0.4 2
  92.0107 0.2 1
  92.0506 150.5 887
  92.0674 0.8 5
  92.9797 0.1 1
  92.9866 0.1 1
  93.0583 30 177
  94.0661 1.5 9
  97.0404 0.2 1
  98.0479 0.1 1
  99.0562 13.4 79
  102.0343 0.3 2
  103.0429 0.5 3
  104.0504 0.7 4
  105.0457 1.2 7
  106.0532 0.9 5
  107.061 5.8 34
  108.045 169.6 999
  110.0613 0.5 3
  110.9764 0.1 1
  116.0501 0.7 4
  117.0456 0.3 2
  118.0534 1.8 11
  119.0609 3 18
  120.069 0.8 5
  121.0765 0.8 5
  122.0065 0.3 2
  128.0488 0.2 1
  129.0449 0.8 5
  130.0528 0.7 4
  131.0608 2 12
  132.0688 1.2 7
  133.064 1.1 7
  134.0709 0.4 2
  140.0166 0.3 2
  142.0528 0.3 2
  143.061 1.8 11
  144.0559 0.5 3
  145.0637 0.8 5
  146.0716 11.8 69
  147.0792 5.2 30
  148.0876 0.4 2
  149.017 0.1 1
  156.0119 5.8 34
  158.0723 0.2 1
  159.0023 0.2 1
  159.0796 1 6
  160.0874 4.1 24
  161.0018 0.4 2
  164.997 0.1 1
  167.0144 0.3 2
  169.0291 0.1 1
  173.0582 0.3 2
  175.0212 0.2 1
  176.0281 0.2 1
  185.0238 0.1 1
//

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