| SpectraBase Spectrum ID |
5UwbJdFDgxc |
| Name |
1-(3,4-Dimethylphenyl)-4-(3-iodobenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
406.090593749 u |
| Formula |
C19H23IN2 |
| InChI |
InChI=1S/C19H23IN2/c1-15-6-7-19(12-16(15)2)22-10-8-21(9-11-22)14-17-4-3-5-18(20)13-17/h3-7,12-13H,8-11,14H2,1-2H3 |
| InChIKey |
WIOZGUTZGBBMSS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.311 g/mol |
| Nominal Mass |
406 u |
| Quality |
853 |
| Retention Index |
2846 |
| SMILES |
C1(N2CCN(CC=3C=C(C=CC3)I)CC2)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-014l-9630000000-0c1bb5701cf5a5410f26 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3,4-dimethylphenyl)-4-(3-iodobenzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011254 |
