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]+ 291.112806 164.9
[M+Na]+ 313.094748 176.1
[M-H]- 289.098254 171.0
[M+NH4]+ 308.139353 184.3
[M+K]+ 329.068688 170.4
[M+H-H2O]+ 273.102790 157.3
[M+HCOO]- 335.103731 186.7
[M+CH3COO]- 349.119381 177.7
[M+Na-2H]- 311.080196 171.7
[M]+ 290.10498142 168.9
[M]- 290.10607858 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.