CID 295323

110145-14-7

Structural Information

Molecular Formula
C19H18N2O2
SMILES
CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H18N2O2/c1-2-23-16-12-10-15(11-13-16)20-19(22)21-18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2H2,1H3,(H2,20,21,22)
InChIKey
XXRGNRZVPGEJOH-UHFFFAOYSA-N
Compound name
1-(4-ethoxyphenyl)-3-naphthalen-1-ylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.13684 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.144116 170.3
[M+Na]+ 329.126058 176.1
[M-H]- 305.129564 177.6
[M+NH4]+ 324.170663 185.2
[M+K]+ 345.099998 171.6
[M+H-H2O]+ 289.134100 161.4
[M+HCOO]- 351.135041 194.4
[M+CH3COO]- 365.150691 209.8
[M+Na-2H]- 327.111506 177.2
[M]+ 306.13629142 170.5
[M]- 306.13738858 170.5
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.