| SpectraBase Spectrum ID |
8GQZDPcv0W8 |
| Name |
3C-FP AC |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.168936416 u |
| Formula |
C16H24FNO4 |
| InChI |
InChI=1S/C16H24FNO4/c1-11(18-12(2)19)8-13-9-14(20-3)16(15(10-13)21-4)22-7-5-6-17/h9-11H,5-8H2,1-4H3,(H,18,19) |
| InChIKey |
GGFJUAWBVPSGGM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.369 g/mol |
| Nominal Mass |
313 u |
| Quality |
994 |
| Retention Index |
2386 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(=O)C)C)OC)OCCCF |
| SPLASH |
splash10-0006-6930000000-217434065767a1a75ca5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-4-(3-fluoropropyloxy)-3,5-dimethoxyamphetamine
N-Acetyl-4-(3-fluoropropoxy)-3,5-dimethoxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016108 |
