| SpectraBase Spectrum ID |
JHEvHvHP9ay |
| Name |
3C-FE N-Cyclopropylmethyl |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.189671861 u |
| Formula |
C17H26FNO3 |
| InChI |
InChI=1S/C17H26FNO3/c1-12(19-11-13-4-5-13)8-14-9-15(20-2)17(22-7-6-18)16(10-14)21-3/h9-10,12-13,19H,4-8,11H2,1-3H3 |
| InChIKey |
HZCSWFXEDFLNHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.397 g/mol |
| Nominal Mass |
311 u |
| Quality |
989 |
| Retention Index |
2175 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC1CC1)C)OC)OCCF |
| SPLASH |
splash10-052b-9000000000-1e9241cfd6831dee2433 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-4-(2-fluoroethoxy)-3,5-dimethoxyamphetamine
N-(cyclopropylmethyl)-1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020561 |
