CID 295005

110244-35-4

Structural Information

Molecular Formula
C20H20N2O
SMILES
CCN(C1=CC=CC=C1C)C(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H20N2O/c1-3-22(19-14-7-4-9-15(19)2)20(23)21-18-13-8-11-16-10-5-6-12-17(16)18/h4-14H,3H2,1-2H3,(H,21,23)
InChIKey
SVSLWTZNTWNLIX-UHFFFAOYSA-N
Compound name
1-ethyl-1-(2-methylphenyl)-3-naphthalen-1-ylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.15756 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.16484 172.6
[M+Na]+ 327.14678 178.2
[M-H]- 303.15028 181.1
[M+NH4]+ 322.19138 188.3
[M+K]+ 343.12072 174.2
[M+H-H2O]+ 287.15482 163.5
[M+HCOO]- 349.15576 196.6
[M+CH3COO]- 363.17141 213.9
[M+Na-2H]- 325.13223 178.1
[M]+ 304.15701 173.0
[M]- 304.15811 173.0
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.