CID 4620696

303092-35-5

Structural Information

Molecular Formula
C17H20N2O2
SMILES
C1CCC(CC1)NC(=O)NC2=CC=CC3=C2C=CC=C3O
InChI
InChI=1S/C17H20N2O2/c20-16-11-5-8-13-14(16)9-4-10-15(13)19-17(21)18-12-6-2-1-3-7-12/h4-5,8-12,20H,1-3,6-7H2,(H2,18,19,21)
InChIKey
HWJNGISTYJUNBI-UHFFFAOYSA-N
Compound name
1-cyclohexyl-3-(5-hydroxynaphthalen-1-yl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.15247 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.15975 163.5
[M+Na]+ 307.14169 166.8
[M-H]- 283.14519 168.6
[M+NH4]+ 302.18629 178.4
[M+K]+ 323.11563 162.4
[M+H-H2O]+ 267.14973 155.4
[M+HCOO]- 329.15067 182.5
[M+CH3COO]- 343.16632 202.6
[M+Na-2H]- 305.12714 168.2
[M]+ 284.15192 157.0
[M]- 284.15302 157.0
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.