CID 24839484

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

Structural Information

Molecular Formula
C17H12N2O2
SMILES
CNC1=C2C(=NC3=C1C=C(C=C3)O)C4=CC=CC=C4C2=O
InChI
InChI=1S/C17H12N2O2/c1-18-15-12-8-9(20)6-7-13(12)19-16-10-4-2-3-5-11(10)17(21)14(15)16/h2-8,20H,1H3,(H,18,19)
InChIKey
MZYNLNGBPKSYFD-UHFFFAOYSA-N
Compound name
8-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]+ 277.097146 160.0
[M+Na]+ 299.079088 171.3
[M-H]- 275.082594 165.0
[M+NH4]+ 294.123693 179.4
[M+K]+ 315.053028 165.0
[M+H-H2O]+ 259.087130 153.0
[M+HCOO]- 321.088071 180.7
[M+CH3COO]- 335.103721 172.6
[M+Na-2H]- 297.064536 167.0
[M]+ 276.08932142 162.0
[M]- 276.09041858 162.0
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.