| SpectraBase Spectrum ID |
JIjjrBuaOBs |
| Name |
4-AcO-MET |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.152477890 u |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-4-17(3)9-8-12-10-16-13-6-5-7-14(15(12)13)19-11(2)18/h5-7,10,16H,4,8-9H2,1-3H3 |
| InChIKey |
OMDKHOOGGJRLLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.337 g/mol |
| Nominal Mass |
260 u |
| Quality |
952 |
| Retention Index |
2188 |
| SMILES |
C=12C(NC=C2CCN(CC)C)=CC=CC1OC(=O)C |
| SPLASH |
splash10-00di-9100000000-7a2453f204ba4a652d2f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-AcO MET
4-Acetoxy-N,N-methylethyltryptamine
4-OH MET AC
3-(2-Ethyl(methyl)aminoethyl)-1H-indol-4-yl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026146 |
