| SpectraBase Spectrum ID |
Dl2eYVuoE52 |
| Name |
5-Fluoro-alpha-methyltryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
192.106276590 u |
| Formula |
C11H13FN2 |
| InChI |
InChI=1S/C11H13FN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3 |
| InChIKey |
CTGFDWBZMCPVED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
192.237 g/mol |
| Nominal Mass |
192 u |
| Quality |
994 |
| Retention Index |
1677 |
| SMILES |
C=12C(=CNC2=CC=C(C1)F)CC(N)C |
| SPLASH |
splash10-0005-6900000000-5401d8d75aab2fd38613 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,5-fluoro-alpha-methyl
1-(5-fluoro-1H-indol-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001443 |
