CID 24839473

7,10-dichloro-11h-indeno(1,2-b)quinolin-11-one

Structural Information

Molecular Formula
C16H7Cl2NO
SMILES
C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)Cl)C(=C3C2=O)Cl
InChI
InChI=1S/C16H7Cl2NO/c17-8-5-6-11-12(7-8)19-15-9-3-1-2-4-10(9)16(20)13(15)14(11)18/h1-7H
InChIKey
HGPNMUBONVIIMI-UHFFFAOYSA-N
Compound name
7,10-dichloroindeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.99048 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.99776 164.5
[M+Na]+ 321.97970 178.9
[M-H]- 297.98320 169.7
[M+NH4]+ 317.02430 185.2
[M+K]+ 337.95364 170.4
[M+H-H2O]+ 281.98774 158.4
[M+HCOO]- 343.98868 176.0
[M+CH3COO]- 358.00433 177.4
[M+Na-2H]- 319.96515 169.8
[M]+ 298.98993 170.4
[M]- 298.99103 170.4
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.