| SpectraBase Spectrum ID |
JH4aEAmzebI |
| Name |
Nomifensine TFA |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.129297663 u |
| Formula |
C18H17F3N2O |
| InChI |
InChI=1S/C18H17F3N2O/c1-23-10-14(12-6-3-2-4-7-12)13-8-5-9-16(15(13)11-23)22-17(24)18(19,20)21/h2-9,14H,10-11H2,1H3,(H,22,24) |
| InChIKey |
NEVPBPFGQAXPRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.342 g/mol |
| Nominal Mass |
334 u |
| Quality |
968 |
| Retention Index |
2253 |
| SMILES |
C1=2C(C(C=3C=CC=CC3)CN(C1)C)=CC=CC2NC(C(F)(F)F)=O |
| SPLASH |
splash10-00fr-1962000000-b059f065fc6fcf6ce011 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022394 |
