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 171.4
[M+Na]+ 326.08999 181.9
[M-H]- 302.09349 176.3
[M+NH4]+ 321.13459 186.0
[M+K]+ 342.06393 175.2
[M+H-H2O]+ 286.09803 161.2
[M+HCOO]- 348.09897 189.8
[M+CH3COO]- 362.11462 182.5
[M+Na-2H]- 324.07544 176.1
[M]+ 303.10022 172.8
[M]- 303.10132 172.8
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.