| SpectraBase Spectrum ID |
6luzoW6V5Xc |
| Name |
N-(1-(2,5-Dimethoxyphenyl)prop-2-yl)phthalimide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.131408092 u |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-12(10-13-11-14(23-2)8-9-17(13)24-3)20-18(21)15-6-4-5-7-16(15)19(20)22/h4-9,11-12H,10H2,1-3H3 |
| InChIKey |
QRJOIMUUJSFFRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.364 g/mol |
| Nominal Mass |
325 u |
| Quality |
955 |
| Retention Index |
2442 |
| SMILES |
C1(N(C(C2=C1C=CC=C2)=O)C(CC=1C(=CC=C(C1)OC)OC)C)=O |
| SPLASH |
splash10-004i-0901000000-c0b201bf5c7427b7fb26 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1-(2,5-dimethoxyphenyl)propan-2-yl)-1H-isoindole-1,3(2H)-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004440 |
