CID 2815696

N-[4-(dimethylamino)phenyl]-n'-phenylurea

Structural Information

Molecular Formula
C15H17N3O
SMILES
CN(C)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C15H17N3O/c1-18(2)14-10-8-13(9-11-14)17-15(19)16-12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,16,17,19)
InChIKey
ZFGVFOLRSHVKRC-UHFFFAOYSA-N
Compound name
1-[4-(dimethylamino)phenyl]-3-phenylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

255.13716 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.14444 158.9
[M+Na]+ 278.12638 163.6
[M-H]- 254.12988 166.8
[M+NH4]+ 273.17098 175.2
[M+K]+ 294.10032 161.3
[M+H-H2O]+ 238.13442 150.2
[M+HCOO]- 300.13536 185.9
[M+CH3COO]- 314.15101 205.2
[M+Na-2H]- 276.11183 164.9
[M]+ 255.13661 157.7
[M]- 255.13771 157.7
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