U-50488

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Systematic / IUPAC Name: 2-(3,4-Dichlorophenyl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide

ID: Reference8334

Other Names: U-50,488;
U-50488H;
2-(3,4-Dichlorophenyl)-N-methyl-N-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]acetamide;
trans-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)-cyclohexyl]-benzeneacetamide

Formula: C19H26Cl2N2O

Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs

Spectral Data

U-50488 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 110
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 11/15/2018 11:25:53 AM
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Identificators

InChI InChI=1S/C19H26Cl2N2O/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23/h8-9,12,17-18H,2-7,10-11,13H2,1H3/t17-,18-/m1/s1
InChI Key VQLPLYSROCPWFF-QZTJIDSGSA-N
Canonical SMILES CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl
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Other Names U-50,488;
U-50488H;
2-(3,4-Dichlorophenyl)-N-methyl-N-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]acetamide;
trans-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)-cyclohexyl]-benzeneacetamide

In Other Databases

ChemSpider 2300345
PubChem 3036289
ChEBI CHEBI:73358
KEGG C11796
ChEMBL CHEMBL441765
Wikipedia U-50488