| SpectraBase Spectrum ID |
9uKSbH2AUC4 |
| Name |
Sulfaperine |
| CAS Registry Number |
599-88-2 |
| Collision Energy |
30 eV |
| Comments |
Compound with almost identical fragmentation pattern: sulfamerazine, C11H12N4O2S, 127-79-7 |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
264.068096814 u |
| Formula |
C11H12N4O2S |
| InChI |
InChI=1S/C11H12N4O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15) |
| InChIKey |
QPPBRPIAZZHUNT-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
264.303 g/mol |
| Nominal Mass |
264 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
265.075 |
| SMILES |
N(S(C1=CC=C(N)C=C1)(=O)=O)C=1N=C(C=CN1)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_562.15 |
