CUMYL-PINACA

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

Spectral Data

CUMYL-PINACA mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

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
View Mass Spec Data > >

Identificators

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

In Other Databases

PubChem 86273676
Wikipedia CUMYL-PINACA
ChemSpider 48060412