| SpectraBase Spectrum ID |
GVC5pHBNf5E |
| Name |
2C-O-2 PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.183443666 u |
| Formula |
C15H25NO3 |
| InChI |
InChI=1S/C15H25NO3/c1-5-8-16-9-7-12-10-14(18-4)15(19-6-2)11-13(12)17-3/h10-11,16H,5-9H2,1-4H3 |
| InChIKey |
YVKMOCWBZIBPRZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
967 |
| Retention Index |
1932 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC)OC)CCNCCC |
| SPLASH |
splash10-006t-9700000000-a9993e738f83f3b724a2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2,5-dimethoxy-4-ethoxyphenethylamine
N-(2-(4-ethoxy-2,5-dimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018079 |
