CID 854404

N-(4-methoxyphenyl)-n'-(4-methylphenyl)urea

Structural Information

Molecular Formula
C15H16N2O2
SMILES
CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H16N2O2/c1-11-3-5-12(6-4-11)16-15(18)17-13-7-9-14(19-2)10-8-13/h3-10H,1-2H3,(H2,16,17,18)
InChIKey
MESZMFJIBADYLT-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)-3-(4-methylphenyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

34
Patents

256.1212 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.128476 158.2
[M+Na]+ 279.110418 164.5
[M-H]- 255.113924 165.1
[M+NH4]+ 274.155023 174.5
[M+K]+ 295.084358 161.4
[M+H-H2O]+ 239.118460 150.1
[M+HCOO]- 301.119401 183.9
[M+CH3COO]- 315.135051 200.0
[M+Na-2H]- 277.095866 163.8
[M]+ 256.12065142 158.3
[M]- 256.12174858 158.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe