UR-144 N-(5-Bromopentyl) analog

enlarge

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

ID: Reference5082

Other Names: N-(5-Bromopentyl) UR-144;
Methanone, [1-(5-bromopentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-

Formula: C21H28BrNO

Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs

Spectral Data

UR-144 N-(5-Bromopentyl) 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 Orbitrap Fusion with FAIMS ; Q Exactive Plus Orbitrap
No. of Spectral Trees 3
No. of Spectra 4428
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods ESI; NSI
Analyzers FT
Last Modification 12/20/2018 1:09:33 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C21H28BrNO/c1-20(2)19(21(20,3)4)18(24)16-14-23(13-9-5-8-12-22)17-11-7-6-10-15(16)17/h6-7,10-11,14,19H,5,8-9,12-13H2,1-4H3
InChI Key HEWSXAZQMCDEMO-UHFFFAOYSA-N
Canonical SMILES CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCCBr)C
CAS 1628690265
Splash
Other Names N-(5-Bromopentyl) UR-144;
Methanone, [1-(5-bromopentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-

In Other Databases

ChemSpider 29341419
PubChem 91741279