| SpectraBase Spectrum ID |
5YtSuz1h2SO |
| Name |
1-(Tetrahydro-2H-pyran-4-yl)methyl-1H-indazole-3-carbonitril |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.121512114 u |
| Formula |
C14H15N3O |
| InChI |
InChI=1S/C14H15N3O/c15-9-13-12-3-1-2-4-14(12)17(16-13)10-11-5-7-18-8-6-11/h1-4,11H,5-8,10H2 |
| InChIKey |
ZQSBIODFUVGXGR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
241.294 g/mol |
| Nominal Mass |
241 u |
| Quality |
999 |
| Retention Index |
1920 |
| SMILES |
C=12C(C(=NN2CC2CCOCC2)C#N)=CC=CC1 |
| SPLASH |
splash10-0a4i-3910000000-e95561add263a4682df6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(oxan-4-ylmethyl)-1H-indazole-3-carbonitrile |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021068 |
