| SpectraBase Spectrum ID |
JJKHmSXlY7k |
| Name |
2C-O-2 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.136493473 u |
| Formula |
C12H19NO3 |
| InChI |
InChI=1S/C12H19NO3/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3/h7-8H,4-6,13H2,1-3H3 |
| InChIKey |
JFXGDWIZRPHJKN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.288 g/mol |
| Nominal Mass |
225 u |
| Quality |
999 |
| Retention Index |
1753 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)OCC)OC |
| SPLASH |
splash10-00kb-1900000000-f8ca97b666c1188f9a6e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-ethoxy-phenethylamine
2-(2,5-Dimethoxy-4-ethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017753 |
