UR-144 N-(5-Methylhexyl) analog

enlarge

Systematic / IUPAC Name: [1-(5-Methylhexyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

ID: Reference6301

Other Names: Methanone, [1-(5-methylhexyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-

Formula: C23H33NO

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

UR-144 N-(5-Methylhexyl) analog 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 87
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/20/2017 9:39:46 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H33NO/c1-16(2)11-9-10-14-24-15-18(17-12-7-8-13-19(17)24)20(25)21-22(3,4)23(21,5)6/h7-8,12-13,15-16,21H,9-11,14H2,1-6H3
InChI Key JOVRITWYDROVAQ-UHFFFAOYSA-N
Canonical SMILES CC(C)CCCCN1C=C(C(C2C(C)(C)C2(C)C)=O)C3=C1C=CC=C3
CAS
Splash
Other Names Methanone, [1-(5-methylhexyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-

In Other Databases

ChemSpider 29341445