| SpectraBase Spectrum ID |
8doa3l1Udtk |
| Name |
Sulfathiazole |
| CAS Registry Number |
72-14-0 |
| Collision Energy |
5 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
255.013618888 u |
| Formula |
C9H9N3O2S2 |
| InChI |
InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12) |
| InChIKey |
JNMRHUJNCSQMMB-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
255.310 g/mol |
| Nominal Mass |
255 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
256.021 |
| SMILES |
N(S(C1=CC=C(N)C=C1)(=O)=O)C=1SC=CN1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_896.20 |
