CID 4462800

N-cyclohexyl-n'-(3-hydroxyphenyl)urea

Structural Information

Molecular Formula
C13H18N2O2
SMILES
C1CCC(CC1)NC(=O)NC2=CC(=CC=C2)O
InChI
InChI=1S/C13H18N2O2/c16-12-8-4-7-11(9-12)15-13(17)14-10-5-2-1-3-6-10/h4,7-10,16H,1-3,5-6H2,(H2,14,15,17)
InChIKey
JPXJXHASUDJSOC-UHFFFAOYSA-N
Compound name
1-cyclohexyl-3-(3-hydroxyphenyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.13683 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.14411 152.5
[M+Na]+ 257.12605 155.3
[M-H]- 233.12955 156.8
[M+NH4]+ 252.17065 168.4
[M+K]+ 273.09999 152.3
[M+H-H2O]+ 217.13409 145.0
[M+HCOO]- 279.13503 173.1
[M+CH3COO]- 293.15068 191.5
[M+Na-2H]- 255.11150 156.6
[M]+ 234.13628 145.4
[M]- 234.13738 145.4
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.