| SpectraBase Spectrum ID |
5Y3z74Jsm00 |
| Name |
N-Methyl-2-methyltryptamine |
| Classification |
Designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
188.131348523 u |
| Formula |
C12H16N2 |
| InChI |
InChI=1S/C12H16N2/c1-9-10(7-8-13-2)11-5-3-4-6-12(11)14-9/h3-6,13-14H,7-8H2,1-2H3 |
| InChIKey |
JVOFOZGDJBHBES-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
188.274 g/mol |
| Nominal Mass |
188 u |
| Quality |
920 |
| Retention Index |
1614 |
| SMILES |
C=12C(NC(=C2CCNC)C)=CC=CC1 |
| SPLASH |
splash10-0007-4900000000-b284353a9de1baaa62b5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2-(2-Methyl-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015747 |
