CID 24839465

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

Structural Information

Molecular Formula
C16H7ClFNO
SMILES
C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)F)C(=C3C2=O)Cl
InChI
InChI=1S/C16H7ClFNO/c17-14-11-7-8(18)5-6-12(11)19-15-9-3-1-2-4-10(9)16(20)13(14)15/h1-7H
InChIKey
XLKNNGYOUDOAFU-UHFFFAOYSA-N
Compound name
10-chloro-8-fluoroindeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.02002 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.02730 160.1
[M+Na]+ 306.00924 174.2
[M-H]- 282.01274 164.9
[M+NH4]+ 301.05384 181.1
[M+K]+ 321.98318 166.2
[M+H-H2O]+ 266.01728 152.7
[M+HCOO]- 328.01822 175.7
[M+CH3COO]- 342.03387 173.4
[M+Na-2H]- 303.99469 165.8
[M]+ 283.01947 163.8
[M]- 283.02057 163.8
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.