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2-(3-Hydroxy-8-azabicyclo[3.2.1]oct-8-yl)-N-mesitylacetamide

View entire compound with spectra: 1 MS (GC)

2-(3-Hydroxy-8-azabicyclo[3.2.1]oct-8-yl)-N-mesitylacetamide
SpectraBase Compound ID D8yMFIkfyPl
InChI InChI=1S/C18H26N2O2/c1-11-6-12(2)18(13(3)7-11)19-17(22)10-20-14-4-5-15(20)9-16(21)8-14/h6-7,14-16,21H,4-5,8-10H2,1-3H3,(H,19,22)
InChIKey QFEOPBIWCHEIML-UHFFFAOYSA-N
Mol Weight 302.42 g/mol
Molecular Formula C18H26N2O2
Exact Mass 302.199428 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J8m1Ux9ikKU
Name 2-(3-Hydroxy-8-azabicyclo[3.2.1]oct-8-yl)-N-mesitylacetamide
Alternate Name(s) 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-(2,4,6-trimethylphenyl)acetamide 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-mesityl-acetamide 2-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-(2,4,6-trimethylphenyl)ethanamide Acetamide, 2-(3-hydroxy-8-aza-bicyclo[3.2.1]oct-8-yl)-N-(2,4,6-trimethylphenyl)-
CAS Registry Number 93990-42-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H26N2O2
InChI InChI=1S/C18H26N2O2/c1-11-6-12(2)18(13(3)7-11)19-17(22)10-20-14-4-5-15(20)9-16(21)8-14/h6-7,14-16,21H,4-5,8-10H2,1-3H3,(H,19,22)
InChIKey QFEOPBIWCHEIML-UHFFFAOYSA-N
Molecular Weight 302.418 g/mol
SMILES N(c1c(cc(cc1C)C)C)C(CN1C2CC(CC1CC2)O)=O
SPLASH splash10-0006-8900000000-6e9dfe7e6630d06c74e2
Source of Spectrum AD-0-2532-0
Wiley ID 1426342