CID 479321

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

Structural Information

Molecular Formula
C15H7FN2O2
SMILES
C1=CC=C2C(=C1)C(=O)C3=NC4=C(C(=CC=C4)F)C(=O)N23
InChI
InChI=1S/C15H7FN2O2/c16-9-5-3-6-10-12(9)15(20)18-11-7-2-1-4-8(11)13(19)14(18)17-10/h1-7H
InChIKey
NDRPFJOUHWQIHB-UHFFFAOYSA-N
Compound name
1-fluoroindolo[2,1-b]quinazoline-6,12-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.