| SpectraBase Spectrum ID |
JFKZIzwPLMW |
| Name |
N,N-Dimethyl-2-methyltryptamine |
| CAS Registry Number |
1080-95-1 |
| 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 |
202.146998588 u |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-10-11(8-9-15(2)3)12-6-4-5-7-13(12)14-10/h4-7,14H,8-9H2,1-3H3 |
| InChIKey |
NDGCOWDSLVNLGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.301 g/mol |
| Nominal Mass |
202 u |
| Quality |
992 |
| Retention Index |
1836 |
| SMILES |
C=12C(NC(=C2CCN(C)C)C)=CC=CC1 |
| SPLASH |
splash10-0a4i-9310000000-2594d5e336793b142ccb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-(2-(dimethylamino)ethyl)-5-methyl-
2-ME-DMT
2,N,N-TMT
N,N-Dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015952 |
