| SpectraBase Spectrum ID |
8IMkSCYO7rk |
| Name |
N-Ethyl-N-propyl-5-methyltryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.193948781 u |
| Formula |
C16H24N2 |
| InChI |
InChI=1S/C16H24N2/c1-4-9-18(5-2)10-8-14-12-17-16-7-6-13(3)11-15(14)16/h6-7,11-12,17H,4-5,8-10H2,1-3H3 |
| InChIKey |
YZHNJESBRFTPCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.382 g/mol |
| Nominal Mass |
244 u |
| Quality |
978 |
| Retention Index |
2059 |
| SMILES |
C=12C(NC=C2CCN(CCC)CC)=CC=C(C1)C |
| SPLASH |
splash10-0udi-4900000000-e4bbbeef45d595cb77af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-ethyl-N-propyl-5-methyl
N-ethyl-N-(2-(5-methyl-1H-indol-3-yl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007587 |
