| SpectraBase Spectrum ID |
39UR1XxJXmS |
| Name |
2C-O-3 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 |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-12(2)11-20-16-10-14(18-5)13(7-8-17(3)4)9-15(16)19-6/h9-10H,1,7-8,11H2,2-6H3 |
| InChIKey |
GQGPOHNMWUHYOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
963 |
| Retention Index |
2086 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-eb2cb83bdf8809f87beb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2,5-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine
2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018146 |
