| SpectraBase Spectrum ID |
JHWBUjXZpOC |
| Name |
N-Methyl-1-(5-fluoroindol-3-yl)propan-2-amine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
206.121926654 u |
| Formula |
C12H15FN2 |
| InChI |
InChI=1S/C12H15FN2/c1-8(14-2)5-9-7-15-12-4-3-10(13)6-11(9)12/h3-4,6-8,14-15H,5H2,1-2H3 |
| InChIKey |
AVSXONPGCTUQMU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
206.264 g/mol |
| Nominal Mass |
206 u |
| Quality |
994 |
| Retention Index |
1739 |
| SMILES |
C=12C(=CNC2=CC=C(C1)F)CC(NC)C |
| SPLASH |
splash10-0a4i-9300000000-19306a95b9353345b119 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-fluoro-1H-indol-3-yl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002803 |
