| SpectraBase Spectrum ID |
8ILhMEb2IgC |
| Name |
2-(5-Methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethan-1-amine |
| CAS Registry Number |
67292-68-6 |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.157563271 u |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-10-12(7-8-16(2)3)13-9-11(17-4)5-6-14(13)15-10/h5-6,9,15H,7-8H2,1-4H3 |
| InChIKey |
ACEHBQPPDDGCGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.327 g/mol |
| Nominal Mass |
232 u |
| Quality |
1000 |
| Retention Index |
1847 |
| SMILES |
C=12C(=C(NC2=CC=C(C1)OC)C)CCN(C)C |
| SPLASH |
splash10-0a4i-9400000000-c11bda394212b0145a0b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO-TMT
5-Methoxy-2,N,N-trimethyltryptamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034930 |
