SpectraBase Spectrum ID |
A9vH127zxSo |
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 |
979 |
Retention Index |
1753 |
SMILES |
NCCC=1C(=CC(=C(C1)OC)OCC)OC |
SPLASH |
splash10-00kb-1910000000-4c3c99b51797756930de |
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_017666 |