| SpectraBase Spectrum ID |
DjwXG7YIurQ |
| Name |
Dichloro-N,N-diethyl-5-methoxytryptamine ME |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.110918735 u |
| Formula |
C16H22Cl2N2O |
| InChI |
InChI=1S/C16H22Cl2N2O/c1-5-20(6-2)8-7-11-10-19(3)13-9-12(17)16(21-4)15(18)14(11)13/h9-10H,5-8H2,1-4H3 |
| InChIKey |
WGMDLYBZGVMDKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.271 g/mol |
| Nominal Mass |
328 u |
| Quality |
999 |
| Retention Index |
2132 |
| SMILES |
C=12C(N(C=C2CCN(CC)CC)C)=CC(=C(C1Cl)OC)Cl |
| SPLASH |
splash10-000j-9421000000-e2754f27a1d60ea6bfef |
| Sample Comments |
Cl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4,6-dichloro-5-methoxy-1-methyl-1H-indol-3-yl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009485 |
