| SpectraBase Spectrum ID |
5ZJOgS0Q0S8 |
| Name |
N-Ethyl-7-methyltryptamine |
| Classification |
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/c1-3-14-8-7-11-9-15-13-10(2)5-4-6-12(11)13/h4-6,9,14-15H,3,7-8H2,1-2H3 |
| InChIKey |
MJEKUXVFTXCRGK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.301 g/mol |
| Nominal Mass |
202 u |
| Quality |
989 |
| Retention Index |
1714 |
| SMILES |
C=12C(NC=C2CCNCC)=C(C=CC1)C |
| SPLASH |
splash10-052e-3900000000-826e351b48bd48249bdb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ethyl-[2-(7-methyl-1H-indol-3-yl)ethyl]-amine
N-Ethyl-2-(7-methyl-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015753 |
