CID 295047

1-(2-ethylphenyl)-3-phenylurea

Structural Information

Molecular Formula
C15H16N2O
SMILES
CCC1=CC=CC=C1NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O/c1-2-12-8-6-7-11-14(12)17-15(18)16-13-9-4-3-5-10-13/h3-11H,2H2,1H3,(H2,16,17,18)
InChIKey
IIUPXRCEFFDLEJ-UHFFFAOYSA-N
Compound name
1-(2-ethylphenyl)-3-phenylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

240.12627 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 154.9
[M+Na]+ 263.11549 160.4
[M-H]- 239.11899 161.4
[M+NH4]+ 258.16009 171.6
[M+K]+ 279.08943 156.6
[M+H-H2O]+ 223.12353 146.9
[M+HCOO]- 285.12447 180.4
[M+CH3COO]- 299.14012 196.7
[M+Na-2H]- 261.10094 161.2
[M]+ 240.12572 153.2
[M]- 240.12682 153.2
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

patents stripe