UR-144 N-(2-Chloropentyl) analog

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

ID: Reference5529

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

Formula: C21H28ClNO

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

UR-144 N-(2-Chloropentyl) analog mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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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 8/18/2016 5:42:06 AM
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Identificators

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

In Other Databases

ChemSpider 29341389