| SpectraBase Spectrum ID |
JFiLkxLPGq0 |
| Name |
3C-FP PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.205321926 u |
| Formula |
C17H28FNO3 |
| InChI |
InChI=1S/C17H28FNO3/c1-5-8-19-13(2)10-14-11-15(20-3)17(16(12-14)21-4)22-9-6-7-18/h11-13,19H,5-10H2,1-4H3 |
| InChIKey |
WFQWEWGBZRHFQX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.413 g/mol |
| Nominal Mass |
313 u |
| Quality |
995 |
| Retention Index |
2058 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCC)C)OC)OCCCF |
| SPLASH |
splash10-000i-9100000000-48ca888dcc852f66f149 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-4-(3-fluoropropyloxy)-3,5-dimethoxyamphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016415 |
