CID 206131

Urea, 1-acetyl-1,3-dicyclohexyl-

Structural Information

Molecular Formula
C15H26N2O2
SMILES
CC(=O)N(C1CCCCC1)C(=O)NC2CCCCC2
InChI
InChI=1S/C15H26N2O2/c1-12(18)17(14-10-6-3-7-11-14)15(19)16-13-8-4-2-5-9-13/h13-14H,2-11H2,1H3,(H,16,19)
InChIKey
KSYCMDUQWWSFNO-UHFFFAOYSA-N
Compound name
N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

266.19943 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.20671 166.6
[M+Na]+ 289.18865 172.8
[M+NH4]+ 284.23325 174.0
[M+K]+ 305.16259 167.8
[M-H]- 265.19215 170.3
[M+Na-2H]- 287.17410 170.3
[M]+ 266.19888 167.9
[M]- 266.19998 167.9
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

patents stripe