2-[(3R,4S)-3-{[5-(Cyclohexylmethyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]-1-(4-morpholinyl)ethanone

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Systematic / IUPAC Name: 2-[(3R,4S)-3-[[5-(Cyclohexylmethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]-1-morpholin-4-ylethanone

ID: Reference9168

Other Names: Ethanone, 2-[(3R,4S)-3-[[5-(cyclohexylmethyl)-3-isoxazolyl]methyl]-4-piperidinyl]-1-(4-morpholinyl)-;
NAT14-350371

Formula: C22H35N3O3

Spectral Data

2-[(3R,4S)-3-{[5-(Cyclohexylmethyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]-1-(4-morpholinyl)ethanone 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 Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 877
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/27/2019 7:37:52 AM
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Identificators

InChI InChI=1S/C22H35N3O3/c26-22(25-8-10-27-11-9-25)14-18-6-7-23-16-19(18)13-20-15-21(28-24-20)12-17-4-2-1-3-5-17/h15,17-19,23H,1-14,16H2/t18-,19-/m0/s1
InChI Key GVTRMVUHFLLYIZ-OALUTQOASA-N
Canonical SMILES C1CCC(CC1)CC2=CC(=NO2)CC3CNCCC3CC(=O)N4CCOCC4
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Other Names Ethanone, 2-[(3R,4S)-3-[[5-(cyclohexylmethyl)-3-isoxazolyl]methyl]-4-piperidinyl]-1-(4-morpholinyl)-;
NAT14-350371

In Other Databases

ChemSpider 21385021
PubChem 40777345