| SpectraBase Spectrum ID |
8GLv7BbrOjo |
| Name |
4-HO-MET |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.141913207 u |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-3-15(2)8-7-10-9-14-11-5-4-6-12(16)13(10)11/h4-6,9,14,16H,3,7-8H2,1-2H3 |
| InChIKey |
ORWQBKPSGDRPPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.300 g/mol |
| Nominal Mass |
218 u |
| Quality |
998 |
| Retention Index |
2062 |
| SMILES |
OC1=C2C(NC=C2CCN(CC)C)=CC=C1 |
| SPLASH |
splash10-00di-9110000000-fc8d872662ce8b4e4a19 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Hydroxy-MET
4-Hydroxy-N-methyl-N-ethyltryptamine
N-Ethyl-4-hydroxy-N-methyltryptamine
3-(2-(ethyl(methyl)amino)ethyl)-1H-indol-4-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029060 |
