| SpectraBase Spectrum ID |
GY73h4UiUsq |
| Name |
1-(3-Iodobenzyl)-4-(4-methoxyphenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
408.069858303 u |
| Formula |
C18H21IN2O |
| InChI |
InChI=1S/C18H21IN2O/c1-22-18-7-5-17(6-8-18)21-11-9-20(10-12-21)14-15-3-2-4-16(19)13-15/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
KZKHYQVGVSNRRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
408.283 g/mol |
| Nominal Mass |
408 u |
| Quality |
993 |
| Retention Index |
2863 |
| SMILES |
C=1(N2CCN(CC=3C=C(C=CC3)I)CC2)C=CC(=CC1)OC |
| SPLASH |
splash10-05tu-6920100000-f49b1e443646233204e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-iodobenzyl)-4-(4-methoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011265 |
