| SpectraBase Spectrum ID |
DlKDGBKiwCm |
| Name |
N-tert-Butyltryptamine TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
312.144947728 u |
| Formula |
C16H19F3N2O |
| InChI |
InChI=1S/C16H19F3N2O/c1-15(2,3)21(14(22)16(17,18)19)9-8-11-10-20-13-7-5-4-6-12(11)13/h4-7,10,20H,8-9H2,1-3H3 |
| InChIKey |
SQEYXKILFRSECB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.336 g/mol |
| Nominal Mass |
312 u |
| Quality |
996 |
| Retention Index |
2434 |
| SMILES |
C=12C(=CNC2=CC=CC1)CCN(C(C)(C)C)C(C(F)(F)F)=O |
| SPLASH |
splash10-001r-9100000000-6e0efa5afa120c273738 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-tert-butyl(trifluoro)-N-(2-(1H-indol-3-yl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003341 |
