| SpectraBase Spectrum ID |
Do5qH8ZhlPU |
| Name |
2C-D PR |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-5-7-15-8-6-12-10-13(16-3)11(2)9-14(12)17-4/h9-10,15H,5-8H2,1-4H3 |
| InChIKey |
UKAUDDVHOYYDLP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
865 |
| Retention Index |
1753 |
| SMILES |
C1(=C(C=C(C(=C1)OC)C)OC)CCNCCC |
| SPLASH |
splash10-01c3-9500000000-6e55f29bb51ec940d0fa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-2,5-dimethoxy-4-methyl
N-Propyl-2,5-dimethoxy-4-methyl-phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017957 |
