| SpectraBase Spectrum ID |
JJWYoKsoURk |
| Name |
N,N-Diethyl-2-methyltryptamine |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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)11-10-13-12(3)16-15-9-7-6-8-14(13)15/h6-9,16H,4-5,10-11H2,1-3H3 |
| InChIKey |
VVUATPWGKMGHGM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
992 |
| Retention Index |
1972 |
| SMILES |
C=12C(=C(NC2=CC=CC1)C)CCN(CC)CC |
| SPLASH |
splash10-000i-9200000000-e03d46a17248eacfcaa1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Me-DET
2-(2-Methyl-1H-indol-3-yl)-N,N-diethylethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016009 |
