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 159.9
[M+Na]+ 302.03432 178.4
[M+NH4]+ 297.07892 171.2
[M+K]+ 318.00826 169.8
[M-H]- 278.03782 164.6
[M+Na-2H]- 300.01977 167.0
[M]+ 279.04455 164.6
[M]- 279.04565 164.6
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.