CID 24839482

11h-indeno(1,2-b)quinolin-11-one, 8-fluoro-10-(methylamino)-

Structural Information

Molecular Formula
C17H11FN2O
SMILES
CNC1=C2C(=NC3=C1C=C(C=C3)F)C4=CC=CC=C4C2=O
InChI
InChI=1S/C17H11FN2O/c1-19-15-12-8-9(18)6-7-13(12)20-16-10-4-2-3-5-11(10)17(21)14(15)16/h2-8H,1H3,(H,19,20)
InChIKey
FBVXWGXCLORXOP-UHFFFAOYSA-N
Compound name
8-fluoro-10-(methylamino)indeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.08554 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.09282 160.3
[M+Na]+ 301.07476 172.2
[M-H]- 277.07826 165.1
[M+NH4]+ 296.11936 180.2
[M+K]+ 317.04870 165.5
[M+H-H2O]+ 261.08280 152.0
[M+HCOO]- 323.08374 181.2
[M+CH3COO]- 337.09939 173.0
[M+Na-2H]- 299.06021 166.8
[M]+ 278.08499 161.5
[M]- 278.08609 161.5
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.