CID 4413845

58059-17-9

Structural Information

Molecular Formula
C17H14FN3O
SMILES
C1CN2C(=O)C3=CC=CC=C3N(C2=N1)CC4=CC=C(C=C4)F
InChI
InChI=1S/C17H14FN3O/c18-13-7-5-12(6-8-13)11-21-15-4-2-1-3-14(15)16(22)20-10-9-19-17(20)21/h1-8H,9-11H2
InChIKey
FVMDVJBTJHLTEX-UHFFFAOYSA-N
Compound name
10-[(4-fluorophenyl)methyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

295.1121 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.11938 168.6
[M+Na]+ 318.10132 178.4
[M-H]- 294.10482 171.8
[M+NH4]+ 313.14592 183.5
[M+K]+ 334.07526 171.6
[M+H-H2O]+ 278.10936 157.5
[M+HCOO]- 340.11030 184.5
[M+CH3COO]- 354.12595 179.1
[M+Na-2H]- 316.08677 172.1
[M]+ 295.11155 166.7
[M]- 295.11265 166.7
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

patents stripe