| SpectraBase Spectrum ID |
GVdta8a3OSm |
| Name |
N-tert-Butyltryptamine PFP |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
362.141754054 u |
| Formula |
C17H19F5N2O |
| InChI |
InChI=1S/C17H19F5N2O/c1-15(2,3)24(14(25)16(18,19)17(20,21)22)9-8-11-10-23-13-7-5-4-6-12(11)13/h4-7,10,23H,8-9H2,1-3H3 |
| InChIKey |
IYIJIGUEEYGWRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
362.344 g/mol |
| Nominal Mass |
362 u |
| Quality |
997 |
| Retention Index |
2769 |
| SMILES |
C(C(N(C(C)(C)C)CCC=1C=2C(NC1)=CC=CC2)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-001r-9100000000-5f5cf5601df7da34990c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-tert-butyl-2,2,3,3,3-pentafluoro-N-(2-(1H-indol-3-yl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003340 |
