| SpectraBase Spectrum ID |
8IXdcuZeLVw |
| Name |
2C-O-16 |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3 |
| InChIKey |
IFOPYGGKZGJJGK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
954 |
| Retention Index |
1874 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)OCC=C)OC |
| SPLASH |
splash10-0ap0-5930000000-79bdef06f9b4d9530bb9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,5-dimethoxyphenethylamine
2-(4-Allyloxy-2,5-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017820 |
