CID 505831

169038-75-9

Structural Information

Molecular Formula
C15H7FN2O3
SMILES
C1=CC2=C(C(=C1)O)N=C3C(=O)C4=C(N3C2=O)C=CC(=C4)F
InChI
InChI=1S/C15H7FN2O3/c16-7-4-5-10-9(6-7)13(20)14-17-12-8(15(21)18(10)14)2-1-3-11(12)19/h1-6,19H
InChIKey
BLWNESMUMSQRHW-UHFFFAOYSA-N
Compound name
8-fluoro-4-hydroxyindolo[2,1-b]quinazoline-6,12-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

282.04407 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.05135 159.4
[M+Na]+ 305.03329 173.4
[M-H]- 281.03679 162.3
[M+NH4]+ 300.07789 177.5
[M+K]+ 321.00723 166.9
[M+H-H2O]+ 265.04133 151.2
[M+HCOO]- 327.04227 177.5
[M+CH3COO]- 341.05792 172.1
[M+Na-2H]- 303.01874 165.2
[M]+ 282.04352 161.9
[M]- 282.04462 161.9
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