| SpectraBase Spectrum ID |
HidIIWS7F1C |
| Name |
Fluvoxamine AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
360.166077095 u |
| Formula |
C17H23F3N2O3 |
| InChI |
InChI=1S/C17H23F3N2O3/c1-13(23)21-10-12-25-22-16(5-3-4-11-24-2)14-6-8-15(9-7-14)17(18,19)20/h6-9H,3-5,10-12H2,1-2H3,(H,21,23)/b22-16- |
| InChIKey |
YSZVMERYCWDAMG-JWGURIENSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.377 g/mol |
| Nominal Mass |
360 u |
| Quality |
822 |
| Retention Index |
2722 |
| SMILES |
C=1(C(F)(F)F)C=CC(\C(=N/OCCNC(=O)C)CCCCOC)=CC1 |
| SPLASH |
splash10-0gw0-9730000000-7fc2e39e11c6c57ecd35 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-((((1Z)-5-methoxy-1-(4-(trifluoromethyl)phenyl)pentylidene)amino)oxy)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001521 |
