| SpectraBase Spectrum ID |
DmVNdAwTEno |
| Name |
Prothipendyl-M (ring) |
| CAS Registry Number |
261-96-1 |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
200.040819440 u |
| Formula |
C11H8N2S |
| InChI |
InChI=1S/C11H8N2S/c1-2-5-9-8(4-1)13-11-10(14-9)6-3-7-12-11/h1-7H,(H,12,13) |
| InChIKey |
UKDZROJJLPDLDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
200.259 g/mol |
| Nominal Mass |
200 u |
| Quality |
981 |
| Retention Index |
1638 |
| SMILES |
C=12NC3=C(SC2=CC=CC1)C=CC=N3 |
| SPLASH |
splash10-0udi-1980000000-7adab3fb56eae146a46d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10H-Pyrido[3,2-b][1,4]benzothiazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004375 |
