| SpectraBase Spectrum ID |
JFBN7KTwL7w |
| Name |
Dichloro-N-ethyl-N-methyltryptamine ME |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.084703988 u |
| Formula |
C14H18Cl2N2 |
| InChI |
InChI=1S/C14H18Cl2N2/c1-4-17(2)6-5-10-9-18(3)13-8-11(15)7-12(16)14(10)13/h7-9H,4-6H2,1-3H3 |
| InChIKey |
VDWBIECHPOIONS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.218 g/mol |
| Nominal Mass |
284 u |
| Quality |
996 |
| Retention Index |
1861 |
| SMILES |
C=12C(N(C=C2CCN(CC)C)C)=CC(=CC1Cl)Cl |
| SPLASH |
splash10-00di-9430000000-0e9215702e82e710f608 |
| Sample Comments |
Cl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Dichloro-MET ME
2-(4,6-dichloro-1-methyl-1H-indol-3-yl)-N-ethyl-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009471 |
