| SpectraBase Spectrum ID |
3pxmaMIdNQ9 |
| Name |
N-(1-(2,5-Dimethoxy-4-iodophenyl)prop-2-yl)phthalimide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
451.028053060 u |
| Formula |
C19H18INO4 |
| InChI |
InChI=1S/C19H18INO4/c1-11(8-12-9-17(25-3)15(20)10-16(12)24-2)21-18(22)13-6-4-5-7-14(13)19(21)23/h4-7,9-11H,8H2,1-3H3 |
| InChIKey |
ZMFPMTCITDJLAL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
451.260 g/mol |
| Nominal Mass |
451 u |
| Quality |
957 |
| Retention Index |
2807 |
| SMILES |
C1(N(C(C2=C1C=CC=C2)=O)C(CC=1C(=CC(=C(C1)OC)I)OC)C)=O |
| SPLASH |
splash10-0uk9-1913000000-dc8d0b3c256cbffe6366 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1-(4-iodo-2,5-dimethoxyphenyl)propan-2-yl)-1H-isoindole-1,3(2H)-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004442 |
