| SpectraBase Spectrum ID |
8J6eFDnPCIC |
| Name |
N-Ethyl-N-methyl-2-methyltryptamine |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.162648652 u |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-4-16(3)10-9-12-11(2)15-14-8-6-5-7-13(12)14/h5-8,15H,4,9-10H2,1-3H3 |
| InChIKey |
QIZSPRRWZXJKAN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
990 |
| Retention Index |
1919 |
| SMILES |
C=12C(=C(NC2=CC=CC1)C)CCN(CC)C |
| SPLASH |
splash10-00di-9300000000-eab3fef533e0ec26aa39 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-ethyl-N-methyl-2-methyl
Ethyl-(2-(2-methyl-1H-indol-3-yl)ethyl)methylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015984 |
