(1S*,2S*,3R*)-2-Bromo-N,N-dimethyl-3-pentylcyclopropanecarboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2GcT8glyIRt |
|---|---|
| InChI | InChI=1S/C13H24BrNO/c1-4-7-8-9-10-11(12(10)14)13(16)15(5-2)6-3/h10-12H,4-9H2,1-3H3/t10-,11-,12+/m1/s1 |
| InChIKey | HDJZOKBRVJVLEM-UTUOFQBUSA-N |
| Mol Weight | 290.25 g/mol |
| Molecular Formula | C13H24BrNO |
| Exact Mass | 289.104127 g/mol |
| Enantiomer InChIKey | HDJZOKBRVJVLEM-SDDRHHMPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ASC-351-2194-3b |
(1S*,2S*,3R*)-2-Chloro-N,N-diethyl-3-pentylcyclopropanecarboxamide
7-bicyclo[4.1.0]heptanyl(4-morpholinyl)methanone
(1S*,2S*,3R*)-2-Chloro-N,N-diethyl-3-isobutylcyclopropanecarboxamide
(1S*,2S*)-N,N-Diethyl-2-iso-butyl-1-methylcyclopropanecarboxamide
1-Hydroxy-2-(N,N-dimethyl-carbamido)-1-methyl-cyclopentane
1-(n-octyl)-2-(5-((4,6-dimethyl-2-pyrimidinyl)amino)pentyl)carbamyl-cyclopropane
N-(tert-Butyl)-3-azabicyclo[4.1.0]heptan-2-one
Benzene-1,4-diamine, N,N'-bis(bicyclo[4.1.0]hept-7-ylcarbonyl)-
1-(n-octyl)-2-(4-((4,6-dimethyl-2-pyrimidinyl)amino)butyl)carbamyl-cyclopropane
Hexanamide, 2-ethyl-N-(2-phenylethyl)-N-octyl-
Wiley Registry of Mass Spectral Data 12th Edition
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