CID 4435110

N-(2-aminophenyl)-n'-phenylurea

Structural Information

Molecular Formula
C13H13N3O
SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2N
InChI
InChI=1S/C13H13N3O/c14-11-8-4-5-9-12(11)16-13(17)15-10-6-2-1-3-7-10/h1-9H,14H2,(H2,15,16,17)
InChIKey
SNAKVLZLSFROSL-UHFFFAOYSA-N
Compound name
1-(2-aminophenyl)-3-phenylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

49
Patents

227.10587 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.11315 151.9
[M+Na]+ 250.09509 163.5
[M+NH4]+ 245.13969 160.0
[M+K]+ 266.06903 156.8
[M-H]- 226.09859 157.6
[M+Na-2H]- 248.08054 161.1
[M]+ 227.10532 154.9
[M]- 227.10642 154.9
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