| SpectraBase Spectrum ID |
8IrGUlVy9PU |
| Name |
Tryptamine TFA |
| CAS Registry Number |
319-76-6 |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
256.082347470 u |
| Formula |
C12H11F3N2O |
| InChI |
InChI=1S/C12H11F3N2O/c13-12(14,15)11(18)16-6-5-8-7-17-10-4-2-1-3-9(8)10/h1-4,7,17H,5-6H2,(H,16,18) |
| InChIKey |
KDFCROJYVJQVQK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.228 g/mol |
| Nominal Mass |
256 u |
| Quality |
976 |
| Retention Index |
1852 |
| SMILES |
C=12C(NC=C2CCNC(C(F)(F)F)=O)=CC=CC1 |
| SPLASH |
splash10-001i-1910000000-31e06deffd83b0ffd1f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(2-(1H-indol-3-yl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006584 |
![2,2,2-trifluoro-N-[2-(1H-indol-3-yl)ethyl]acetamide](/api/spectrum/8IrGUlVy9PU/structure.png?h=300&w=458 "2,2,2-trifluoro-N-[2-(1H-indol-3-yl)ethyl]acetamide")
