UR-144 N-(3-Chloropentyl) analog

enlarge

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

ID: Reference5324

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

Formula: C21H28ClNO

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

UR-144 N-(3-Chloropentyl) 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 117
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 7/28/2016 10:00:21 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C21H28ClNO/c1-6-14(22)11-12-23-13-16(15-9-7-8-10-17(15)23)18(24)19-20(2,3)21(19,4)5/h7-10,13-14,19H,6,11-12H2,1-5H3
InChI Key MDLQCKHWJOOCCG-UHFFFAOYSA-N
Canonical SMILES O=C(C1C(C)(C)C1(C)C)C2=CN(CCC(Cl)CC)C3=C2C=CC=C3
CAS
Splash
Other Names Methanone, [1-(3-chloropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-

In Other Databases

ChemSpider 29341397