CID 135705550

2-hydroxy-10-(methylamino)-11h-indeno(1,2-b)quinolin-11-one

Structural Information

Molecular Formula
C17H12N2O2
SMILES
CNC1=C2C(=NC3=CC=CC=C31)C4=C(C2=O)C=C(C=C4)O
InChI
InChI=1S/C17H12N2O2/c1-18-15-11-4-2-3-5-13(11)19-16-10-7-6-9(20)8-12(10)17(21)14(15)16/h2-8,20H,1H3,(H,18,19)
InChIKey
RGDBXXLJJCVCLF-UHFFFAOYSA-N
Compound name
2-hydroxy-10-(methylamino)indeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.08987 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.09715 161.7
[M+Na]+ 299.07909 176.9
[M+NH4]+ 294.12369 171.1
[M+K]+ 315.05303 170.5
[M-H]- 275.08259 165.5
[M+Na-2H]- 297.06454 167.2
[M]+ 276.08932 165.0
[M]- 276.09042 165.0
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.