| SpectraBase Spectrum ID |
JH2RXEAXbJw |
| Name |
N,N-Dimethyl-alpha-ethyltryptamine |
| 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/c1-4-12(16(2)3)9-11-10-15-14-8-6-5-7-13(11)14/h5-8,10,12,15H,4,9H2,1-3H3 |
| InChIKey |
DOLPKBNKNWNNNF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
993 |
| Retention Index |
1784 |
| SMILES |
C=12C(=CNC2=CC=CC1)CC(N(C)C)CC |
| SPLASH |
splash10-000i-9000000000-088df4494a27d07f20e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-dimethyl-alpha-ethyl
1-(1H-indol-3-yl)-N,N-dimethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002931 |
