| SpectraBase Spectrum ID |
8IsHArYoEvA |
| Name |
2C-IP 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.209658414 u |
| Formula |
C19H29NO4 |
| InChI |
InChI=1S/C19H29NO4/c1-7-18(21)20(19(22)8-2)10-9-14-11-17(24-6)15(13(3)4)12-16(14)23-5/h11-13H,7-10H2,1-6H3 |
| InChIKey |
REIQTYMWXCJZEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.444 g/mol |
| Nominal Mass |
335 u |
| Quality |
994 |
| Retention Index |
2221 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCN(C(CC)=O)C(CC)=O |
| SPLASH |
splash10-0a4i-3890000000-dcce82c176011060715f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropionyl-2,5-dimethoxy-4-isopropyl
N,N-Dipropionyl-2,5-dimethoxy-4-isopropylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016426 |
