| SpectraBase Spectrum ID |
5UjCVH4xLqC |
| Name |
2C-O-3 |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-10(2)9-18-14-8-12(16-3)11(5-6-15)7-13(14)17-4/h7-8H,1,5-6,9,15H2,2-4H3 |
| InChIKey |
PQYXUMHLYXNQEM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
971 |
| Retention Index |
1942 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)OCC(=C)C)OC |
| SPLASH |
splash10-01bi-4930000000-fdaa2e13d6539ccde2b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine
2-(2,5-Dimethoxy-4-(2-methyl-2-propenoxy)phenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017846 |
