CID 24839485

93663-37-7

Structural Information

Molecular Formula
C18H14N2O2
SMILES
CNC1=C2C(=NC3=CC=CC=C31)C4=C(C2=O)C=C(C=C4)OC
InChI
InChI=1S/C18H14N2O2/c1-19-16-12-5-3-4-6-14(12)20-17-11-8-7-10(22-2)9-13(11)18(21)15(16)17/h3-9H,1-2H3,(H,19,20)
InChIKey
IOTZQRJALIMXPS-UHFFFAOYSA-N
Compound name
2-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.10553 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.11281 166.1
[M+Na]+ 313.09475 181.6
[M+NH4]+ 308.13935 175.7
[M+K]+ 329.06869 174.6
[M-H]- 289.09825 170.4
[M+Na-2H]- 311.08020 171.9
[M]+ 290.10498 169.6
[M]- 290.10608 169.6
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.