| SpectraBase Spectrum ID |
JFODH4tJu08 |
| Name |
2C-CN 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
234.136827826 u |
| Formula |
C13H18N2O2 |
| InChI |
InChI=1S/C13H18N2O2/c1-15(2)6-5-10-7-13(17-4)11(9-14)8-12(10)16-3/h7-8H,5-6H2,1-4H3 |
| InChIKey |
BHQFPPQTVXHQRX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.299 g/mol |
| Nominal Mass |
234 u |
| Quality |
1000 |
| Retention Index |
1877 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#N)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-c5a4de7806238b97471b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-[2-(Dimethylamino)ethyl]-2,5-dimethoxybenzonitrile |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028417 |
