Systematic / IUPAC Name: 1-Pentyl-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide
ID: Reference7490
Other Names:
1H-Indazole-3-carboxamide, N-(1-methyl-1-phenylethyl)-1-pentyl-;
1-Pentyl-N-(2-phenylpropan-2-yl)indazole-3-carboxamide
Formula: C22H27N3O
Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs Sports Doping Drugs
CUMYL-PINACA mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 3/8/2018 12:05:20 PM |
InChI | InChI=1S/C22H27N3O/c1-4-5-11-16-25-19-15-10-9-14-18(19)20(24-25)21(26)23-22(2,3)17-12-7-6-8-13-17/h6-10,12-15H,4-5,11,16H2,1-3H3,(H,23,26) |
InChI Key | LCBASRYREGWIJT-UHFFFAOYSA-N |
Canonical SMILES | CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NC(C)(C)C3=CC=CC=C3 |
CAS | 1400742155 |
Splash | |
Other Names |
1H-Indazole-3-carboxamide, N-(1-methyl-1-phenylethyl)-1-pentyl-; 1-Pentyl-N-(2-phenylpropan-2-yl)indazole-3-carboxamide |
PubChem | 86273676 |
Wikipedia | CUMYL-PINACA |
ChemSpider | 48060412 |