| SpectraBase Spectrum ID |
2DXk1oae5Ge |
| Name |
Sulfamethazine |
| CAS Registry Number |
57-68-1 |
| Collision Energy |
15 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
278.083746879 u |
| Formula |
C12H14N4O2S |
| InChI |
InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16) |
| InChIKey |
ASWVTGNCAZCNNR-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
278.330 g/mol |
| Nominal Mass |
278 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
279.091 |
| SMILES |
N(S(C1=CC=C(N)C=C1)(=O)=O)C=1N=C(C=C(N1)C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_887.2 |
