| SpectraBase Spectrum ID |
8GevyPhDE4e |
| Name |
3C-FP PENT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.215886609 u |
| Formula |
C19H30FNO4 |
| InChI |
InChI=1S/C19H30FNO4/c1-5-6-8-18(22)21-14(2)11-15-12-16(23-3)19(17(13-15)24-4)25-10-7-9-20/h12-14H,5-11H2,1-4H3,(H,21,22) |
| InChIKey |
LHYVSQFHTTWYPY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.450 g/mol |
| Nominal Mass |
355 u |
| Quality |
972 |
| Retention Index |
2496 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(CCCC)=O)C)OC)OCCCF |
| SPLASH |
splash10-0f6x-9450000000-6990b594abb17d2bfd58 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-3,5-dimethoxy-4-(3-fluoropropoxy)amphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021983 |
