| SpectraBase Spectrum ID |
2pQGDjO19yy |
| Name |
1-(3-Iodobenzyl)-3-methylpiperazine |
| Classification |
Piperazine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.043643555 u |
| Formula |
C12H17IN2 |
| InChI |
InChI=1S/C12H17IN2/c1-10-8-15(6-5-14-10)9-11-3-2-4-12(13)7-11/h2-4,7,10,14H,5-6,8-9H2,1H3 |
| InChIKey |
OVGSJNLTRCNHJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.186 g/mol |
| Nominal Mass |
316 u |
| Quality |
981 |
| Retention Index |
1873 |
| SMILES |
C(N1CC(NCC1)C)C=1C=C(C=CC1)I |
| SPLASH |
splash10-03xr-4090000000-e6812839174089233f97 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-iodobenzyl)-3-methyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011215 |
