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 175.7
[M+Na]+ 339.12164 185.1
[M-H]- 315.12514 181.9
[M+NH4]+ 334.16624 190.2
[M+K]+ 355.09558 179.0
[M+H-H2O]+ 299.12968 165.1
[M+HCOO]- 361.13062 195.2
[M+CH3COO]- 375.14627 186.6
[M+Na-2H]- 337.10709 180.0
[M]+ 316.13187 176.8
[M]- 316.13297 176.8
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.