| SpectraBase Spectrum ID |
DmcfFtzKN4S |
| Name |
Prothipendyl-M (Nor) AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.124883417 u |
| Formula |
C17H19N3OS |
| InChI |
InChI=1S/C17H19N3OS/c1-13(21)19(2)11-6-12-20-14-7-3-4-8-15(14)22-16-9-5-10-18-17(16)20/h3-5,7-10H,6,11-12H2,1-2H3 |
| InChIKey |
NSXBJZTYHWVUPP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.419 g/mol |
| Nominal Mass |
313 u |
| Quality |
895 |
| Retention Index |
2507 |
| SMILES |
C=12N(C3=C(SC2=CC=CC1)C=CC=N3)CCCN(C(=O)C)C |
| SPLASH |
splash10-03di-3950000000-ec2f7eca958d553d8170 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-N-(3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009338 |
