CID 490084

1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-urea

Structural Information

Molecular Formula
C15H14N4O
SMILES
CC1=C(N2C=CC=CC2=N1)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C15H14N4O/c1-11-14(19-10-6-5-9-13(19)16-11)18-15(20)17-12-7-3-2-4-8-12/h2-10H,1H3,(H2,17,18,20)
InChIKey
LWMDUQIIAXXDIS-UHFFFAOYSA-N
Compound name
1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-phenylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

266.11676 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.124036 158.4
[M+Na]+ 289.105978 167.1
[M-H]- 265.109484 164.3
[M+NH4]+ 284.150583 174.5
[M+K]+ 305.079918 162.3
[M+H-H2O]+ 249.114020 149.3
[M+HCOO]- 311.114961 183.4
[M+CH3COO]- 325.130611 170.7
[M+Na-2H]- 287.091426 166.0
[M]+ 266.11621142 159.3
[M]- 266.11730858 159.3
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

No patent data available for this compound.