CID 206132

Urea, 1,3-dicyclohexyl-1-propionyl-

Structural Information

Molecular Formula
C16H28N2O2
SMILES
CCC(=O)N(C1CCCCC1)C(=O)NC2CCCCC2
InChI
InChI=1S/C16H28N2O2/c1-2-15(19)18(14-11-7-4-8-12-14)16(20)17-13-9-5-3-6-10-13/h13-14H,2-12H2,1H3,(H,17,20)
InChIKey
IWEJBIVOTAIGBW-UHFFFAOYSA-N
Compound name
N-cyclohexyl-N-(cyclohexylcarbamoyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.2151 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.222376 169.9
[M+Na]+ 303.204318 167.9
[M-H]- 279.207824 175.0
[M+NH4]+ 298.248923 184.6
[M+K]+ 319.178258 167.2
[M+H-H2O]+ 263.212360 161.5
[M+HCOO]- 325.213301 186.2
[M+CH3COO]- 339.228951 205.8
[M+Na-2H]- 301.189766 168.5
[M]+ 280.21455142 160.8
[M]- 280.21564858 160.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.