| SpectraBase Spectrum ID |
4qy6J4JeN6 |
| Name |
3C-FP BUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.200236545 u |
| Formula |
C18H28FNO4 |
| InChI |
InChI=1S/C18H28FNO4/c1-5-7-17(21)20-13(2)10-14-11-15(22-3)18(16(12-14)23-4)24-9-6-8-19/h11-13H,5-10H2,1-4H3,(H,20,21) |
| InChIKey |
RYOFXFCWLJJPNM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.423 g/mol |
| Nominal Mass |
341 u |
| Quality |
949 |
| Retention Index |
2434 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(CCC)=O)C)OC)OCCCF |
| SPLASH |
splash10-0f6x-6891000000-4e5941f3b1ff72b491ca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021233 |
