| SpectraBase Spectrum ID |
JHhx9FrukWO |
| Name |
Maprotiline-M (Nor) PFP |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
409.146505082 u |
| Formula |
C22H20F5NO |
| InChI |
InChI=1S/C22H20F5NO/c23-21(24,22(25,26)27)19(29)28-13-5-11-20-12-10-14(15-6-1-3-8-17(15)20)16-7-2-4-9-18(16)20/h1-4,6-9,14H,5,10-13H2,(H,28,29) |
| InChIKey |
VAXFWSCOERKTGO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
409.400 g/mol |
| Nominal Mass |
409 u |
| Quality |
916 |
| Retention Index |
3140 |
| SMILES |
C12(C3=C(C(C=4C2=CC=CC4)CC1)C=CC=C3)CCCNC(C(C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-001i-0529000000-eeeaf8065872a94025ad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-(9,10-ethanoanthracen-9(10H)-yl)propyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006306 |
