| SpectraBase Spectrum ID |
JH3Or9jy080 |
| Name |
Profenamine |
| CAS Registry Number |
522-00-9 |
| Classification |
Pharmaceutical drug, anticholinergic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
312.166019955 u |
| Formula |
C19H24N2S |
| InChI |
InChI=1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3 |
| InChIKey |
CDOZDBSBBXSXLB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.475 g/mol |
| Nominal Mass |
312 u |
| Quality |
995 |
| Retention Index |
2439 |
| SMILES |
C=12N(C3=C(SC2=CC=CC1)C=CC=C3)CC(N(CC)CC)C |
| SPLASH |
splash10-0udi-1900000000-a4d15c1725f4b2c0dd6e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ethopropazine
N,N-Diethyl-1-phenothiazin-10-yl-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001346 |
