N-(8-Methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-(phenylsulfonyl)acetamide

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Systematic / IUPAC Name: 2-(Benzenesulfonyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide

ID: Reference8711

Other Names: Acetamide, N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-(phenylsulfonyl)-

Formula: C16H22N2O3S

Spectral Data

N-(8-Methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-(phenylsulfonyl)acetamide 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 Orbitrap
No. of Spectral Trees 1
No. of Spectra 110
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/8/2019 11:40:04 AM
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Identificators

InChI InChI=1S/C16H22N2O3S/c1-18-13-7-8-14(18)10-12(9-13)17-16(19)11-22(20,21)15-5-3-2-4-6-15/h2-6,12-14H,7-11H2,1H3,(H,17,19)
InChI Key YFWQISPPCPCIPW-UHFFFAOYSA-N
Canonical SMILES CN1C2CCC1CC(C2)NC(=O)CS(=O)(=O)C3=CC=CC=C3
CAS
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Other Names Acetamide, N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-(phenylsulfonyl)-

In Other Databases

PubChem 2802758
ChemSpider 2081434