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]+ 281.22238 169.9
[M+Na]+ 303.20432 167.9
[M-H]- 279.20782 175.0
[M+NH4]+ 298.24892 184.6
[M+K]+ 319.17826 167.2
[M+H-H2O]+ 263.21236 161.5
[M+HCOO]- 325.21330 186.2
[M+CH3COO]- 339.22895 205.8
[M+Na-2H]- 301.18977 168.5
[M]+ 280.21455 160.8
[M]- 280.21565 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.