| SpectraBase Spectrum ID |
JFMu1HeA5ho |
| Name |
N,N-Diethyl-5-methyltryptamine |
| Classification |
Tryptamine designer drug analog |
| 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)9-8-13-11-16-15-7-6-12(3)10-14(13)15/h6-7,10-11,16H,4-5,8-9H2,1-3H3 |
| InChIKey |
LZQDDYVOPUJWPO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
991 |
| Retention Index |
1999 |
| SMILES |
C=12C(NC=C2CCN(CC)CC)=CC=C(C1)C |
| SPLASH |
splash10-000i-9200000000-1170ba7045d5383feca3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-diethyl-5-methyl
N,N-diethyl-2-(5-methyl-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016012 |
