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4-Amino-benzenesulfonamide
SpectraBase Compound ID GAKnFpE3nls
InChI InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
InChIKey FDDDEECHVMSUSB-UHFFFAOYSA-N
Mol Weight 172.2 g/mol
Molecular Formula C6H8N2O2S
Exact Mass 172.030649 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ETBrbxLuUrI
Name Sulfanilamide
CAS Registry Number 63-74-1
Collision Energy 40 eV
Copyright Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved.
Exact Mass 172.030648678 u
Formula C6H8N2O2S
InChI InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
InChIKey FDDDEECHVMSUSB-UHFFFAOYSA-N
Instrument Name QStar XL, AB Sciex
Ion Polarity P
Ionization Type ESI+
Molecular Weight 172.202 g/mol
Nominal Mass 172 u
Precursor Ion [M+H]+
Precursor m/z 173.038
SMILES NS(C1=CC=C(N)C=C1)(=O)=O
Selected Ion Charge 1
Source of Spectrum Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
Spectrum Type ms2
Synonyms 4-aminobenzenesulfonamide
Technique Q-TOF
Wiley ID MSforID_+_891.7