| SpectraBase Spectrum ID |
8GXp7b4Rpbs |
| Name |
3C-DFE N-Cyclopropylmethyl |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.180249992 u |
| Formula |
C17H25F2NO3 |
| InChI |
InChI=1S/C17H25F2NO3/c1-11(20-9-12-4-5-12)6-13-7-14(21-2)17(15(8-13)22-3)23-10-16(18)19/h7-8,11-12,16,20H,4-6,9-10H2,1-3H3 |
| InChIKey |
VQZLFFAWSZWLTR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.388 g/mol |
| Nominal Mass |
329 u |
| Quality |
982 |
| Retention Index |
2004 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC1CC1)C)OC)OCC(F)F |
| SPLASH |
splash10-0002-9000000000-f5c7b282ddb242fd5392 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclopropylmethyl-4-(2,2-difluoroethoxy)-3,5-dimethoxyamphetamine
N-(cyclopropylmethyl)-1-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020566 |
