| SpectraBase Spectrum ID |
JH3QjIjmR16 |
| Name |
1-Pentyl-1-H-indazole-3-carbonitril |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.126597495 u |
| Formula |
C13H15N3 |
| InChI |
InChI=1S/C13H15N3/c1-2-3-6-9-16-13-8-5-4-7-11(13)12(10-14)15-16/h4-5,7-8H,2-3,6,9H2,1H3 |
| InChIKey |
UHRRMXBGRAXATA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
213.284 g/mol |
| Nominal Mass |
213 u |
| Quality |
999 |
| Retention Index |
1754 |
| SMILES |
C=12C(C(=NN2CCCCC)C#N)=CC=CC1 |
| SPLASH |
splash10-0a4i-2900000000-9651fcfdb4b9a5d0a223 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-pentyl-1H-indazole-3-carbonitrile |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021071 |
