N1-(3-Chlorobenzyl)-2-(1-adamantyl)acetamide

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Systematic / IUPAC Name: 2-(Adamantan-1-yl)-N-(3-chlorobenzyl)acetamide

ID: Reference5247

Other Names: Tricyclo[3.3.1.13,7]decane-1-acetamide, N-[(3-chlorophenyl)methyl]-

Formula: C19H24ClNO

Spectral Data

N1-(3-Chlorobenzyl)-2-(1-adamantyl)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 2
No. of Spectra 164
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 7/22/2016 1:02:22 PM
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Identificators

InChI InChI=1S/C19H24ClNO/c20-17-3-1-2-13(7-17)12-21-18(22)11-19-8-14-4-15(9-19)6-16(5-14)10-19/h1-3,7,14-16H,4-6,8-12H2,(H,21,22)
InChI Key JSHISYJBUOHWPQ-UHFFFAOYSA-N
Canonical SMILES C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC(=CC=C4)Cl
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Other Names Tricyclo[3.3.1.13,7]decane-1-acetamide, N-[(3-chlorophenyl)methyl]-

In Other Databases

ChemSpider 2022716
PubChem 2741139