SpectraBase Spectrum ID |
2UBm0ycWTIs |
Name |
2,2-Dimethylpropyl (((1-(pent-4-en-1-yl)-1H-indazol-3-yl)carbonyl)amino)acetate |
Classification |
Indazole cannabinoid designer drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
357.205241738 u |
Formula |
C20H27N3O3 |
InChI |
InChI=1S/C20H27N3O3/c1-5-6-9-12-23-16-11-8-7-10-15(16)18(22-23)19(25)21-13-17(24)26-14-20(2,3)4/h5,7-8,10-11H,1,6,9,12-14H2,2-4H3,(H,21,25) |
InChIKey |
GTGBEMHIMQPROJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
357.454 g/mol |
Nominal Mass |
357 u |
Quality |
992 |
Retention Index |
2801 |
SMILES |
C=1(C=2C(N(N1)CCCC=C)=CC=CC2)C(NCC(OCC(C)(C)C)=O)=O |
SPLASH |
splash10-0a4l-9421000000-620f7400bfa79c67f2de |
Sample Comments |
Structure uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,2-dimethylpropyl-(((1-(pent-4-en-1-yl)-1H-indazol-3-yl)carbonyl)amino)acetate |
Technique |
GC/MS |
Wiley ID |
DD2024_032735 |