| SpectraBase Spectrum ID |
8IAIUoOlK1g |
| Name |
IP 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.204573033 u |
| Formula |
C19H29NO5 |
| InChI |
InChI=1S/C19H29NO5/c1-7-17(21)20(18(22)8-2)10-9-14-11-15(23-5)19(25-13(3)4)16(12-14)24-6/h11-13H,7-10H2,1-6H3 |
| InChIKey |
MIDDIEGNSTUUBZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.443 g/mol |
| Nominal Mass |
351 u |
| Quality |
994 |
| Retention Index |
2281 |
| SMILES |
C=1(C(=CC(=CC1OC)CCN(C(CC)=O)C(CC)=O)OC)OC(C)C |
| SPLASH |
splash10-001i-2900000000-edcf0effc3f7e5423a07 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropionyl-3,5-dimethoxy-4-isopropoxyphenethylamine
N-(2-(3,5-dimethoxy-4-(propan-2-yloxy)phenyl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016629 |
