| SpectraBase Spectrum ID |
8G7plRUa7Y8 |
| Name |
Fluoxetine-M (Nor) AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.128963311 u |
| Formula |
C18H18F3NO2 |
| InChI |
InChI=1S/C18H18F3NO2/c1-13(23)22-12-11-17(14-5-3-2-4-6-14)24-16-9-7-15(8-10-16)18(19,20)21/h2-10,17H,11-12H2,1H3,(H,22,23) |
| InChIKey |
DNBFECWJDQRKGG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.342 g/mol |
| Nominal Mass |
337 u |
| Quality |
982 |
| Retention Index |
2555 |
| SMILES |
C=1(C(F)(F)F)C=CC(OC(C=2C=CC=CC2)CCNC(=O)C)=CC1 |
| SPLASH |
splash10-016r-4900000000-5ad1f0ef92aa13824bee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033316 |
