CID 24839466

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

Structural Information

Molecular Formula
C17H10ClNO
SMILES
CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C3=C2Cl
InChI
InChI=1S/C17H10ClNO/c1-9-6-7-13-12(8-9)15(18)14-16(19-13)10-4-2-3-5-11(10)17(14)20/h2-8H,1H3
InChIKey
WMFYRYLPTZBMTE-UHFFFAOYSA-N
Compound name
10-chloro-8-methylindeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.0451 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.05238 162.2
[M+Na]+ 302.03432 175.8
[M-H]- 278.03782 168.2
[M+NH4]+ 297.07892 183.4
[M+K]+ 318.00826 168.0
[M+H-H2O]+ 262.04236 155.5
[M+HCOO]- 324.04330 178.5
[M+CH3COO]- 338.05895 175.6
[M+Na-2H]- 300.01977 167.9
[M]+ 279.04455 167.1
[M]- 279.04565 167.1
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.