CID 295257

1-(4-ethoxyphenyl)-3-phenylurea

Structural Information

Molecular Formula
C15H16N2O2
SMILES
CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O2/c1-2-19-14-10-8-13(9-11-14)17-15(18)16-12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,16,17,18)
InChIKey
AMUGGVOYKJDIQP-UHFFFAOYSA-N
Compound name
1-(4-ethoxyphenyl)-3-phenylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

10
Patents

256.1212 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12848 157.9
[M+Na]+ 279.11042 163.3
[M-H]- 255.11392 164.4
[M+NH4]+ 274.15502 173.8
[M+K]+ 295.08436 160.1
[M+H-H2O]+ 239.11846 149.6
[M+HCOO]- 301.11940 183.7
[M+CH3COO]- 315.13505 198.9
[M+Na-2H]- 277.09587 164.3
[M]+ 256.12065 157.6
[M]- 256.12175 157.6
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