CID 6446122

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

Structural Information

Molecular Formula
C18H13N3O2
SMILES
COC1=CC=C(C=C1)/C=C/2\C(=O)N=C3N2C=NC4=CC=CC=C43
InChI
InChI=1S/C18H13N3O2/c1-23-13-8-6-12(7-9-13)10-16-18(22)20-17-14-4-2-3-5-15(14)19-11-21(16)17/h2-11H,1H3/b16-10+
InChIKey
IZCKLHYPJJYNKL-MHWRWJLKSA-N
Compound name
(3E)-3-[(4-methoxyphenyl)methylidene]imidazo[1,2-c]quinazolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.10077 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.10805 171.2
[M+Na]+ 326.08999 187.3
[M+NH4]+ 321.13459 179.2
[M+K]+ 342.06393 180.4
[M-H]- 302.09349 174.7
[M+Na-2H]- 324.07544 178.3
[M]+ 303.10022 174.5
[M]- 303.10132 174.5
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.