| SpectraBase Spectrum ID |
2mh1Vb4bKnQ |
| Name |
Prothipendyl-M (-2 CH3) 2AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.119798036 u |
| Formula |
C18H19N3O2S |
| InChI |
InChI=1S/C18H19N3O2S/c1-13(22)20(14(2)23)11-6-12-21-15-7-3-4-8-16(15)24-17-9-5-10-19-18(17)21/h3-5,7-10H,6,11-12H2,1-2H3 |
| InChIKey |
LGHCCAGMPRFRGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.429 g/mol |
| Nominal Mass |
341 u |
| Quality |
988 |
| Retention Index |
2689 |
| SMILES |
C=12N(C3=C(SC2=CC=CC1)C=CC=N3)CCCN(C(=O)C)C(=O)C |
| SPLASH |
splash10-0udi-3690000000-efb3cf311bc8d20ee59d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033361 |
