| SpectraBase Spectrum ID |
JJ9UXXgFMxM |
| Name |
2C-CN |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
206.105527697 u |
| Formula |
C11H14N2O2 |
| InChI |
InChI=1S/C11H14N2O2/c1-14-10-6-9(7-13)11(15-2)5-8(10)3-4-12/h5-6H,3-4,12H2,1-2H3 |
| InChIKey |
OGWCKYKYGQORLF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
206.245 g/mol |
| Nominal Mass |
206 u |
| Quality |
979 |
| Retention Index |
1857 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)C#N)OC |
| SPLASH |
splash10-001i-9000000000-a844475c9d4e52b98df4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2-Aminoethyl)-2,5-dimethoxybenzonitrile |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028416 |
