| SpectraBase Spectrum ID |
JHvC30l581Q |
| Name |
2C-O-16 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-6-9-19-15-11-13(17-4)12(7-8-16(2)3)10-14(15)18-5/h6,10-11H,1,7-9H2,2-5H3 |
| InChIKey |
DQYHZYYXFITMFH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
982 |
| Retention Index |
1950 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC=C)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-ce8db983e51985469b08 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-allyloxy-2,5-dimethoxyphenethylamine
2-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018073 |
