| SpectraBase Spectrum ID |
8HDJUC6c1YG |
| Name |
N-Ethyl-N-methyl-5-methoxytryptamine |
| 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 |
232.157563271 u |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-4-16(2)8-7-11-10-15-14-6-5-12(17-3)9-13(11)14/h5-6,9-10,15H,4,7-8H2,1-3H3 |
| InChIKey |
AVECDEWGCOLCPZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.327 g/mol |
| Nominal Mass |
232 u |
| Quality |
982 |
| Retention Index |
2110 |
| SMILES |
C=12C(NC=C2CCN(CC)C)=CC=C(C1)OC |
| SPLASH |
splash10-00di-9110000000-ebbeb673aa2d69ccad47 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO-MET
Ethyl-(2-(5-methoxy-1H-indol-3-yl)ethyl)methylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013806 |
