| SpectraBase Spectrum ID |
2eTNOSugAoS |
| Name |
1-(3-Iodobenzyl)-4-propylpiperazine |
| 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/c1-2-6-16-7-9-17(10-8-16)12-13-4-3-5-14(15)11-13/h3-5,11H,2,6-10,12H2,1H3 |
| InChIKey |
NWNICMQXBDUXFJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.240 g/mol |
| Nominal Mass |
344 u |
| Quality |
989 |
| Retention Index |
2264 |
| SMILES |
C(N1CCN(CC1)CCC)C=1C=C(C=CC1)I |
| SPLASH |
splash10-00xu-9122000000-ed8d1d808e1800f45ae1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-iodobenzyl)-4-propyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011169 |
