| SpectraBase Spectrum ID |
JG5wUvpPF44 |
| Name |
N-tert-Butyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.162648652 u |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-14(2,3)16-9-8-11-10-15-13-7-5-4-6-12(11)13/h4-7,10,15-16H,8-9H2,1-3H3 |
| InChIKey |
IDXHHISJIRGWJV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
995 |
| Retention Index |
1822 |
| SMILES |
C=12C(NC=C2CCNC(C)(C)C)=CC=CC1 |
| SPLASH |
splash10-001i-9300000000-cd80ae678f7ca73692fb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-tert-Butyl
N-(2-(1H-indol-3-yl)ethyl)-2-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003338 |
