| SpectraBase Spectrum ID |
2pDxY4nYLk8 |
| Name |
Dichloro-N,N-diisopropyltryptamine ME |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
326.131654181 u |
| Formula |
C17H24Cl2N2 |
| InChI |
InChI=1S/C17H24Cl2N2/c1-11(2)21(12(3)4)7-6-13-10-20(5)16-9-14(18)8-15(19)17(13)16/h8-12H,6-7H2,1-5H3 |
| InChIKey |
WOKKSUBUXTUMMH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.299 g/mol |
| Nominal Mass |
326 u |
| Quality |
999 |
| Retention Index |
2039 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C(C)C)C)=CC(=CC1Cl)Cl |
| SPLASH |
splash10-03di-4921000000-8d0c0abe8d11cb98a207 |
| Sample Comments |
Cl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Dichloro-DIPT ME
N-(2-(4,6-dichloro-1-methyl-1H-indol-3-yl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009478 |
