| SpectraBase Spectrum ID |
JJVAnPnD9fc |
| Name |
N,N-Dimethyl-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 |
220.137576718 u |
| Formula |
C13H17FN2 |
| InChI |
InChI=1S/C13H17FN2/c1-9(16(2)3)6-10-8-15-13-5-4-11(14)7-12(10)13/h4-5,7-9,15H,6H2,1-3H3 |
| InChIKey |
KVAFHMXWTAVJHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
220.291 g/mol |
| Nominal Mass |
220 u |
| Quality |
995 |
| Retention Index |
1801 |
| SMILES |
C=12C(NC=C2CC(N(C)C)C)=CC=C(C1)F |
| SPLASH |
splash10-00di-9100000000-b3e77dcd93d4924dbe59 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-fluoro-1H-indol-3-yl)-N,N-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002960 |
