CID 6446123

3-((4-(dimethylamino)phenyl)methylene)imidazo(1,2-c)quinazolin-2(3h)-one

Structural Information

Molecular Formula
C19H16N4O
SMILES
CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N=C3N2C=NC4=CC=CC=C43
InChI
InChI=1S/C19H16N4O/c1-22(2)14-9-7-13(8-10-14)11-17-19(24)21-18-15-5-3-4-6-16(15)20-12-23(17)18/h3-12H,1-2H3/b17-11+
InChIKey
ZSBXWPKZRYQRKV-GZTJUZNOSA-N
Compound name
(3E)-3-[[4-(dimethylamino)phenyl]methylidene]imidazo[1,2-c]quinazolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.13242 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.13970 174.8
[M+Na]+ 339.12164 190.0
[M+NH4]+ 334.16624 182.9
[M+K]+ 355.09558 183.4
[M-H]- 315.12514 179.2
[M+Na-2H]- 337.10709 182.1
[M]+ 316.13187 178.2
[M]- 316.13297 178.2
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

No patent data available for this compound.