Hexylindazolcarbonitril
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5E3o82ta1ki |
|---|---|
| InChI | InChI=1S/C14H17N3/c1-2-3-4-7-10-17-14-9-6-5-8-12(14)13(11-15)16-17/h5-6,8-9H,2-4,7,10H2,1H3 |
| InChIKey | TYUFVMMVDFGRDD-UHFFFAOYSA-N |
| Mol Weight | 227.31 g/mol |
| Molecular Formula | C14H17N3 |
| Exact Mass | 227.142248 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 1-hexyl-1H-indazole-3-carbonitrile
1-Pentyl-1-H-indazole-3-carbonitril
1-Butyl-1H-indazole-3-carbonitril
1-(pent-4-en-1-yl)-1H-indazole-3-carbonitrile
1-(p-chlorobenzyl)-1H-indazol-3-ol
3-Cyano-1-(5-ethoxycarbonyl)pentylindole
5-nitro-1-undecyl-indazole
1H-indole-3-carbonitrile, 1-(2-phenoxyethyl)-
1-(2-Cyclopropylethyl)-1H-indole-3-carbonitrile
1-undecylindole-3-carbaldehyde
3,3'-azobis[1-methyl-1H-indazole]
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.