CID 478574

8-fluoroindolo[2,1-b]quinazoline-6,12-dione

Structural Information

Molecular Formula
C15H7FN2O2
SMILES
C1=CC=C2C(=C1)C(=O)N3C4=C(C=C(C=C4)F)C(=O)C3=N2
InChI
InChI=1S/C15H7FN2O2/c16-8-5-6-12-10(7-8)13(19)14-17-11-4-2-1-3-9(11)15(20)18(12)14/h1-7H
InChIKey
UXBGZQXHNVNPFT-UHFFFAOYSA-N
Compound name
8-fluoroindolo[2,1-b]quinazoline-6,12-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

15
References

26
Patents

266.04916 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.05644 155.8
[M+Na]+ 289.03838 169.6
[M-H]- 265.04188 159.7
[M+NH4]+ 284.08298 175.1
[M+K]+ 305.01232 163.2
[M+H-H2O]+ 249.04642 147.1
[M+HCOO]- 311.04736 175.4
[M+CH3COO]- 325.06301 169.0
[M+Na-2H]- 287.02383 162.6
[M]+ 266.04861 158.2
[M]- 266.04971 158.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe