| SpectraBase Spectrum ID |
DoBYdvAkTBI |
| Name |
Amitriptyline-M (Nor) PFP |
| Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
409.146505082 u |
| Formula |
C22H20F5NO |
| InChI |
InChI=1S/C22H20F5NO/c1-28(20(29)21(23,24)22(25,26)27)14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14H2,1H3 |
| InChIKey |
HHILVTWKYBODOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
409.400 g/mol |
| Nominal Mass |
409 u |
| Quality |
934 |
| Retention Index |
3061 |
| SMILES |
C(C(N(CCC=C1C2=C(CCC3=C1C=CC=C3)C=CC=C2)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-001i-0390000000-645a5549f065328dc286 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yliden)propylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006177 |
