CID 24839486

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

Structural Information

Molecular Formula
C18H14N2O2
SMILES
CNC1=C2C(=NC3=C1C=C(C=C3)OC)C4=CC=CC=C4C2=O
InChI
InChI=1S/C18H14N2O2/c1-19-16-13-9-10(22-2)7-8-14(13)20-17-11-5-3-4-6-12(11)18(21)15(16)17/h3-9H,1-2H3,(H,19,20)
InChIKey
RAFWCADOPCELQI-UHFFFAOYSA-N
Compound name
8-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 164.9
[M+Na]+ 313.09475 176.1
[M-H]- 289.09825 171.0
[M+NH4]+ 308.13935 184.3
[M+K]+ 329.06869 170.4
[M+H-H2O]+ 273.10279 157.3
[M+HCOO]- 335.10373 186.7
[M+CH3COO]- 349.11938 177.7
[M+Na-2H]- 311.08020 171.7
[M]+ 290.10498 168.9
[M]- 290.10608 168.9
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.