| SpectraBase Spectrum ID |
GUTuQPFW8Ei |
| Name |
N-Ethyl-5-methoxytryptamine |
| Classification |
Designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.141913207 u |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-3-14-7-6-10-9-15-13-5-4-11(16-2)8-12(10)13/h4-5,8-9,14-15H,3,6-7H2,1-2H3 |
| InChIKey |
UNPLGMNGAFLKSH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.300 g/mol |
| Nominal Mass |
218 u |
| Quality |
994 |
| Retention Index |
2061 |
| SMILES |
C=12C(NC=C2CCNCC)=CC=C(C1)OC |
| SPLASH |
splash10-08fr-5900000000-49b5702f27364094ba1a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]-amine
N-Ethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015751 |
