| SpectraBase Spectrum ID |
JGkIvRdruUq |
| Name |
N,N-Dimethyl-5-methyltryptamine |
| CAS Registry Number |
22120-39-4 |
| 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/c1-10-4-5-13-12(8-10)11(9-14-13)6-7-15(2)3/h4-5,8-9,14H,6-7H2,1-3H3 |
| InChIKey |
NCGJLYBZSJSCIC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.301 g/mol |
| Nominal Mass |
202 u |
| Quality |
928 |
| Retention Index |
1868 |
| SMILES |
C=12C(NC=C2CCN(C)C)=CC=C(C1)C |
| SPLASH |
splash10-0a4i-9400000000-823c86c108f29b3027a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-(2-(dimethylamino)ethyl)-5-methyl
N,N-Dimethyl-2-(5-methyl-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013366 |
