CID 19081818

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

Structural Information

Molecular Formula
C17H10ClNO2
SMILES
COC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C3=C2Cl
InChI
InChI=1S/C17H10ClNO2/c1-21-9-6-7-13-12(8-9)15(18)14-16(19-13)10-4-2-3-5-11(10)17(14)20/h2-8H,1H3
InChIKey
ZTWLGZZAIDYUJU-UHFFFAOYSA-N
Compound name
10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

295.04 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.04728 165.1
[M+Na]+ 318.02922 178.5
[M-H]- 294.03272 171.1
[M+NH4]+ 313.07382 185.5
[M+K]+ 334.00316 171.5
[M+H-H2O]+ 278.03726 158.4
[M+HCOO]- 340.03820 181.6
[M+CH3COO]- 354.05385 178.3
[M+Na-2H]- 316.01467 171.0
[M]+ 295.03945 171.5
[M]- 295.04055 171.5
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

patents stripe