| SpectraBase Spectrum ID |
JFI10jhAhGq |
| Name |
N,N-Dimethyl-7-methyltryptamine |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.146998588 u |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-10-5-4-6-12-11(7-8-15(2)3)9-14-13(10)12/h4-6,9,14H,7-8H2,1-3H3 |
| InChIKey |
PQSFTUCFMWBITK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.301 g/mol |
| Nominal Mass |
202 u |
| Quality |
986 |
| Retention Index |
1850 |
| SMILES |
C=12C(C(=CN2)CCN(C)C)=CC=CC1C |
| SPLASH |
splash10-0a4i-9200000000-40e1ef54839344cd3fba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-dimethyl-7-methyl
N,N-Dimethyl-2-(7-methyl-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015955 |
