| SpectraBase Spectrum ID |
CRscniMa0 |
| Name |
1-(3-Iodobenzyl)-4-methylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.043643555 u |
| Formula |
C12H17IN2 |
| InChI |
InChI=1S/C12H17IN2/c1-14-5-7-15(8-6-14)10-11-3-2-4-12(13)9-11/h2-4,9H,5-8,10H2,1H3 |
| InChIKey |
VQYQJWKSIRRHDZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.186 g/mol |
| Nominal Mass |
316 u |
| Quality |
980 |
| Retention Index |
1861 |
| SMILES |
C(N1CCN(CC1)C)C=1C=C(C=CC1)I |
| SPLASH |
splash10-00kf-9021000000-c8ce0416804709bea905 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-iodobenzyl)-4-methyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011156 |
