| SpectraBase Spectrum ID |
8GF8TqQpayW |
| Name |
alpha-Methyltryptamine TFA (N amino) |
| Classification |
Tryptamine 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 |
270.097997535 u |
| Formula |
C13H13F3N2O |
| InChI |
InChI=1S/C13H13F3N2O/c1-8(18-12(19)13(14,15)16)6-9-7-17-11-5-3-2-4-10(9)11/h2-5,7-8,17H,6H2,1H3,(H,18,19) |
| InChIKey |
JWLYRCNJEZHLSS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.255 g/mol |
| Nominal Mass |
270 u |
| Quality |
989 |
| Retention Index |
1960 |
| SMILES |
C=12C(NC=C2CC(NC(C(F)(F)F)=O)C)=CC=CC1 |
| SPLASH |
splash10-001i-5900000000-3041baf2d4589f74b142 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-Trifluoroacetamidopropyl)indole
trifluoro-N-(1-(1H-indol-3-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002426 |
