CID 24839487

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

Structural Information

Molecular Formula
C18H14N2O
SMILES
CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C3=C2NC
InChI
InChI=1S/C18H14N2O/c1-10-7-8-14-13(9-10)16(19-2)15-17(20-14)11-5-3-4-6-12(11)18(15)21/h3-9H,1-2H3,(H,19,20)
InChIKey
QQIJYARXAPPJHT-UHFFFAOYSA-N
Compound name
8-methyl-10-(methylamino)indeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.11063 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.11791 161.9
[M+Na]+ 297.09985 173.3
[M-H]- 273.10335 168.0
[M+NH4]+ 292.14445 182.1
[M+K]+ 313.07379 166.9
[M+H-H2O]+ 257.10789 154.5
[M+HCOO]- 319.10883 183.6
[M+CH3COO]- 333.12448 174.8
[M+Na-2H]- 295.08530 168.5
[M]+ 274.11008 164.4
[M]- 274.11118 164.4
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.