CID 17253208

945128-26-7

Structural Information

Molecular Formula

C₁₉H₂₈N₂O₂

SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=NOC(=C3)C4CC4

InChI

InChI=1S/C19H28N2O2/c22-19(17-13-18(23-20-17)14-11-12-14)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h13-16H,1-12H2

InChIKey

NDKGACIWVAOUQH-UHFFFAOYSA-N

Compound name

N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 13
Patents: 316.2151 Da
Monoisotopic Mass: 4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	317.22238	178.5
[M+Na]+	339.20432	189.1
[M+NH4]+	334.24892	187.2
[M+K]+	355.17826	186.0
[M-H]-	315.20782	192.8
[M+Na-2H]-	337.18977	186.8
[M]+	316.21455	185.0
[M]-	316.21565	185.0

Literature stripe

literature stripe

Patent stripe

patents stripe