| SpectraBase Spectrum ID |
8K2I7tqaFaC |
| Name |
N,N-tert-Butylpropyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.209598845 u |
| Formula |
C17H26N2 |
| InChI |
InChI=1S/C17H26N2/c1-5-11-19(17(2,3)4)12-10-14-13-18-16-9-7-6-8-15(14)16/h6-9,13,18H,5,10-12H2,1-4H3 |
| InChIKey |
ZYPSUGGTKWGSNQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.409 g/mol |
| Nominal Mass |
258 u |
| Quality |
990 |
| Retention Index |
2084 |
| SMILES |
C=12C(NC=C2CCN(C(C)(C)C)CCC)=CC=CC1 |
| SPLASH |
splash10-00di-9400000000-40c9077e263cc1fbc67e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-tert-Butylpropyl
N-tert-butyl-N-(2-(1H-indol-3-yl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003062 |
