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]+ 305.164836 172.6
[M+Na]+ 327.146778 178.2
[M-H]- 303.150284 181.1
[M+NH4]+ 322.191383 188.3
[M+K]+ 343.120718 174.2
[M+H-H2O]+ 287.154820 163.5
[M+HCOO]- 349.155761 196.6
[M+CH3COO]- 363.171411 213.9
[M+Na-2H]- 325.132226 178.1
[M]+ 304.15701142 173.0
[M]- 304.15810858 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.