| SpectraBase Spectrum ID |
DnmZ6YUj4Rk |
| Name |
5F-ABICA-A (-NH3) |
| Classification |
Designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
330.174356150 u |
| Formula |
C19H23FN2O2 |
| InChI |
InChI=1S/C19H23FN2O2/c1-13(2)17-19(24)22(17)18(23)15-12-21(11-7-3-6-10-20)16-9-5-4-8-14(15)16/h4-5,8-9,12-13,17H,3,6-7,10-11H2,1-2H3 |
| InChIKey |
ZPNBXEGGNCBARX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.403 g/mol |
| Nominal Mass |
330 u |
| Quality |
996 |
| Retention Index |
2634 |
| SMILES |
C1(N(C1=O)C(C=1C=2C(N(C1)CCCCCF)=CC=CC2)=O)C(C)C |
| SPLASH |
splash10-001i-0391000000-8f0d02cf54c34525439e |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5F-AMBICA-A (-NH3)
1-[1-(5-Fluoropentyl)-1H-indole-3-carbonyl]-3-(propan-2-yl)aziridin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019187 |
