| SpectraBase Spectrum ID |
JEd7e52UJZg |
| Name |
2C-IP 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.251129305 u |
| Formula |
C19H33NO2 |
| InChI |
InChI=1S/C19H33NO2/c1-7-10-20(11-8-2)12-9-16-13-19(22-6)17(15(3)4)14-18(16)21-5/h13-15H,7-12H2,1-6H3 |
| InChIKey |
OYLBLHJILXJAGO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.478 g/mol |
| Nominal Mass |
307 u |
| Quality |
996 |
| Retention Index |
1957 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-3900000000-ce619456b5807c2a56cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-2,5-dimethoxy-4-isopropyl
N,N-Dipropyl-2,5-dimethoxy-4-isopropylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016444 |
