| SpectraBase Spectrum ID |
8HemdSXKz9k |
| Name |
N,N-Diethyl-alpha-methyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-4-17(5-2)12(3)10-13-11-16-15-9-7-6-8-14(13)15/h6-9,11-12,16H,4-5,10H2,1-3H3 |
| InChIKey |
YMFPRPQKQINYPV-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Reagent Gas |
Methane |
| Retention Index |
1884 |
| SMILES |
C=12C(NC=C2CC(N(CC)CC)C)=CC=CC1 |
| SPLASH |
splash10-0udi-0900000000-6955f86a7f40d7c8b44e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-diethyl-alpha-methyl
N,N-diethyl-1-(1H-indol-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002887 |
