| SpectraBase Spectrum ID |
JJB141zFaNc |
| Name |
2C-CP |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-15-12-8-11(9-3-4-9)13(16-2)7-10(12)5-6-14/h7-9H,3-6,14H2,1-2H3 |
| InChIKey |
WSMVNFNZKKZCPU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
991 |
| Retention Index |
1805 |
| SMILES |
NCCC=1C(=CC(C2CC2)=C(C1)OC)OC |
| SPLASH |
splash10-001l-7900000000-c6b5fb9dc20d4b6c7238 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Cyclopropyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028422 |
