(1S,3S)-N-Isopropyl-2,2-dimethyl-3-{[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl}cyclobutanamine

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Systematic / IUPAC Name: (1S,3S)-2,2-Dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]-N-propan-2-ylcyclobutan-1-amine

ID: Reference9671

Other Names: Cyclobutanamine, 2,2-dimethyl-N-(1-methylethyl)-3-[[5-(phenoxymethyl)-3-isoxazolyl]methyl]-, (1S,3S)-;
NAT26-503943

Formula: C20H28N2O2

Spectral Data

(1S,3S)-N-Isopropyl-2,2-dimethyl-3-{[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl}cyclobutanamine 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
No. of Spectral Trees 1
No. of Spectra 1563
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 5/11/2020 11:16:07 AM
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Identificators

InChI InChI=1S/C20H28N2O2/c1-14(2)21-19-11-15(20(19,3)4)10-16-12-18(24-22-16)13-23-17-8-6-5-7-9-17/h5-9,12,14-15,19,21H,10-11,13H2,1-4H3/t15-,19+/m1/s1
InChI Key UAKIQGRZCBRFJJ-BEFAXECRSA-N
Canonical SMILES CC(C)NC1CC(C1(C)C)CC2=NOC(=C2)COC3=CC=CC=C3
CAS
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Other Names Cyclobutanamine, 2,2-dimethyl-N-(1-methylethyl)-3-[[5-(phenoxymethyl)-3-isoxazolyl]methyl]-, (1S,3S)-;
NAT26-503943

In Other Databases

PubChem 56774163
ChemSpider 29849061