| SpectraBase Spectrum ID |
GZ6jQbWGORs |
| Name |
3C-FP FORM |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.153286351 u |
| Formula |
C15H22FNO4 |
| InChI |
InChI=1S/C15H22FNO4/c1-11(17-10-18)7-12-8-13(19-2)15(14(9-12)20-3)21-6-4-5-16/h8-11H,4-7H2,1-3H3,(H,17,18) |
| InChIKey |
OGTANNVQTHIVJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.342 g/mol |
| Nominal Mass |
299 u |
| Quality |
976 |
| Retention Index |
2317 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC=O)C)OC)OCCCF |
| SPLASH |
splash10-00kf-6930000000-156d36ed1be4f4edf3a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-3,5-dimethoxy-4-(3-fluoropropyloxy)amphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017301 |
