| SpectraBase Spectrum ID |
JIf7Ok8weKO |
| Name |
Profenamine-M/A (-C2H5) ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.150369890 u |
| Formula |
C18H22N2S |
| InChI |
InChI=1S/C18H22N2S/c1-4-19(3)14(2)13-20-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)20/h5-12,14H,4,13H2,1-3H3 |
| InChIKey |
RDQXIVZSXNRWPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.448 g/mol |
| Nominal Mass |
298 u |
| Quality |
974 |
| Retention Index |
2320 |
| SMILES |
C=12N(C3=C(SC2=CC=CC1)C=CC=C3)CC(N(CC)C)C |
| SPLASH |
splash10-000i-9100000000-1fbb4f7f5b5789256f01 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-N-methyl-1-(10H-phenothiazin-10-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009942 |
