| SpectraBase Spectrum ID |
JG0FDp7ksS0 |
| Name |
3C-FP 2BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.283572248 u |
| Formula |
C22H38FNO3 |
| InChI |
InChI=1S/C22H38FNO3/c1-6-8-12-24(13-9-7-2)18(3)15-19-16-20(25-4)22(21(17-19)26-5)27-14-10-11-23/h16-18H,6-15H2,1-5H3 |
| InChIKey |
VNXCSPVMGGBLIN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.548 g/mol |
| Nominal Mass |
383 u |
| Quality |
997 |
| Retention Index |
2376 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCCC)CCCC)C)OC)OCCCF |
| SPLASH |
splash10-0a4i-1900000000-bc60cfc2198e0edd0266 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-(3-fluoropropyloxy)-3,5-dimethoxyamphetamine
N-butyl-N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016418 |
