| SpectraBase Spectrum ID |
8ItrD7jiGlE |
| Name |
3C-FP BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.220971990 u |
| Formula |
C18H30FNO3 |
| InChI |
InChI=1S/C18H30FNO3/c1-5-6-9-20-14(2)11-15-12-16(21-3)18(17(13-15)22-4)23-10-7-8-19/h12-14,20H,5-11H2,1-4H3 |
| InChIKey |
PMQVOBAIJNCTLD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.440 g/mol |
| Nominal Mass |
327 u |
| Quality |
986 |
| Retention Index |
2140 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCCC)C)OC)OCCCF |
| SPLASH |
splash10-0udi-3900000000-095900ce92a8f729e108 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-4-(3-fluoropropyloxy)-3,5-dimethoxyamphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016417 |
