| SpectraBase Spectrum ID |
JHSgyDcJ7eC |
| Name |
3C-FE PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.189671861 u |
| Formula |
C16H26FNO3 |
| InChI |
InChI=1S/C16H26FNO3/c1-5-7-18-12(2)9-13-10-14(19-3)16(21-8-6-17)15(11-13)20-4/h10-12,18H,5-9H2,1-4H3 |
| InChIKey |
CEPPZAZGGWFGLC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.386 g/mol |
| Nominal Mass |
299 u |
| Quality |
991 |
| Retention Index |
1970 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCC)C)OC)OCCF |
| SPLASH |
splash10-000i-9100000000-7580cf1b6efaff6b5d7a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-4-(2-fluoroethoxy)-3,5-dimethoxyamphetamine
N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016766 |
