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]+ 277.09715 160.0
[M+Na]+ 299.07909 171.3
[M-H]- 275.08259 165.0
[M+NH4]+ 294.12369 179.4
[M+K]+ 315.05303 165.0
[M+H-H2O]+ 259.08713 153.0
[M+HCOO]- 321.08807 180.7
[M+CH3COO]- 335.10372 172.6
[M+Na-2H]- 297.06454 167.0
[M]+ 276.08932 162.0
[M]- 276.09042 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.