| SpectraBase Spectrum ID |
DkyaflAoKoa |
| Name |
1-(3-Iodobenzyl)-4-ethylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
330.059293620 u |
| Formula |
C13H19IN2 |
| InChI |
InChI=1S/C13H19IN2/c1-2-15-6-8-16(9-7-15)11-12-4-3-5-13(14)10-12/h3-5,10H,2,6-9,11H2,1H3 |
| InChIKey |
UTDIHRBOSMKSHN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.213 g/mol |
| Nominal Mass |
330 u |
| Quality |
993 |
| Retention Index |
1970 |
| SMILES |
C=1(CN2CCN(CC2)CC)C=C(C=CC1)I |
| SPLASH |
splash10-0a4i-9111000000-8701dd8dc76433e64d70 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-iodobenzyl)-4-ethyl
1-ethyl-4-(3-iodobenzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011175 |
