| SpectraBase Spectrum ID |
5YAf78eecOO |
| Name |
3C-FE N,N-bis(cyclopropylmethyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.236622054 u |
| Formula |
C21H32FNO3 |
| InChI |
InChI=1S/C21H32FNO3/c1-15(23(13-16-4-5-16)14-17-6-7-17)10-18-11-19(24-2)21(26-9-8-22)20(12-18)25-3/h11-12,15-17H,4-10,13-14H2,1-3H3 |
| InChIKey |
XJZYFJSPOQWFRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.489 g/mol |
| Nominal Mass |
365 u |
| Quality |
997 |
| Retention Index |
2391 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC1CC1)CC1CC1)C)OC)OCCF |
| SPLASH |
splash10-0udi-7900000000-c307b2d96f6f179846a9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-(2-fluoroethoxy)-3,5-dimethoxyamphetamine
N,N-Bis(cyclopropylmethyl)-1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020562 |
