| SpectraBase Spectrum ID |
2oLsYuzsLbM |
| Name |
1-(Pent-4-en-1-yl)-1H-indazole-3-carbonitrile |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.110947431 u |
| Formula |
C13H13N3 |
| InChI |
InChI=1S/C13H13N3/c1-2-3-6-9-16-13-8-5-4-7-11(13)12(10-14)15-16/h2,4-5,7-8H,1,3,6,9H2 |
| InChIKey |
ZRUNZOUCISKRDQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.268 g/mol |
| Nominal Mass |
211 u |
| Quality |
976 |
| Retention Index |
1742 |
| SMILES |
C=12C(C(=NN2CCCC=C)C#N)=CC=CC1 |
| SPLASH |
splash10-0a4i-2900000000-237b82d9b160c6199a05 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(pent-4-en-1-yl)-1H-indazole-3-carbonitrile |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021081 |
