| SpectraBase Spectrum ID |
GUmpQbX2MLo |
| Name |
1-(3-Iodobenzyl)-4-isopropylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
344.074943684 u |
| Formula |
C14H21IN2 |
| InChI |
InChI=1S/C14H21IN2/c1-12(2)17-8-6-16(7-9-17)11-13-4-3-5-14(15)10-13/h3-5,10,12H,6-9,11H2,1-2H3 |
| InChIKey |
AYDIZIQZJVGRJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.240 g/mol |
| Nominal Mass |
344 u |
| Quality |
979 |
| Retention Index |
2052 |
| SMILES |
C=1(CN2CCN(CC2)C(C)C)C=C(C=CC1)I |
| SPLASH |
splash10-00du-9111000000-1c87094e6f3dd2225999 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-iodobenzyl)-4-isopropyl
1-(3-iodobenzyl)-4-(propan-2-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011155 |
