| SpectraBase Spectrum ID |
Dn3ep2fuoj2 |
| Name |
Dichloro-N-methyl-N-isopropyltryptamine ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.100354052 u |
| Formula |
C15H20Cl2N2 |
| InChI |
InChI=1S/C15H20Cl2N2/c1-10(2)18(3)6-5-11-9-19(4)14-8-12(16)7-13(17)15(11)14/h7-10H,5-6H2,1-4H3 |
| InChIKey |
QNNOGTMKJXSMPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.245 g/mol |
| Nominal Mass |
298 u |
| Quality |
999 |
| Retention Index |
1942 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C)C)=CC(=CC1Cl)Cl |
| SPLASH |
splash10-000i-9330000000-cdf55f640fb07542def4 |
| Sample Comments |
Cl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Dichloro-MIPT ME
Dichloro-N,N-Methylisopropyltryptamine ME
N-(2-(4,6-dichloro-1-methyl-1H-indol-3-yl)ethyl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009502 |
