CID 5067573

N-(4-chlorophenyl)-n'-(2-methylcyclohexyl)urea

Structural Information

Molecular Formula
C14H19ClN2O
SMILES
CC1CCCCC1NC(=O)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H19ClN2O/c1-10-4-2-3-5-13(10)17-14(18)16-12-8-6-11(15)7-9-12/h6-10,13H,2-5H2,1H3,(H2,16,17,18)
InChIKey
LKZWRUZYBPNTJC-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-3-(2-methylcyclohexyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.1186 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.12588 162.0
[M+Na]+ 289.10782 166.6
[M-H]- 265.11132 167.6
[M+NH4]+ 284.15242 178.6
[M+K]+ 305.08176 161.8
[M+H-H2O]+ 249.11586 155.2
[M+HCOO]- 311.11680 179.0
[M+CH3COO]- 325.13245 199.7
[M+Na-2H]- 287.09327 164.5
[M]+ 266.11805 158.3
[M]- 266.11915 158.3
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.