| SpectraBase Spectrum ID |
JEj0TGVzWwi |
| Name |
3C-FP HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
467.134283460 u |
| Formula |
C18H21F8NO4 |
| InChI |
InChI=1S/C18H21F8NO4/c1-10(27-15(28)16(20,21)17(22,23)18(24,25)26)7-11-8-12(29-2)14(13(9-11)30-3)31-6-4-5-19/h8-10H,4-7H2,1-3H3,(H,27,28) |
| InChIKey |
HETPCGFWSUWITH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
467.356 g/mol |
| Nominal Mass |
467 u |
| Quality |
974 |
| Retention Index |
2011 |
| SMILES |
C(C(C(NC(CC1=CC(=C(C(=C1)OC)OCCCF)OC)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-3930100000-4411cf3855f8603a767a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-4-(3-fluoropropyloxy)-3,5-dimethoxyamphetamine
2,2,3,3,4,4,4-heptafluoro-N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016412 |
