CID 24839478

88389-55-3

Structural Information

Molecular Formula
C20H18N2O2
SMILES
C1COCCN1C2C3C(=NC4=CC=CC=C24)C5=CC=CC=C5C3=O
InChI
InChI=1S/C20H18N2O2/c23-20-14-6-2-1-5-13(14)18-17(20)19(22-9-11-24-12-10-22)15-7-3-4-8-16(15)21-18/h1-8,17,19H,9-12H2
InChIKey
HXOMVVUPMXRASG-UHFFFAOYSA-N
Compound name
10-morpholin-4-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.13684 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.14412 175.5
[M+Na]+ 341.12606 191.0
[M+NH4]+ 336.17066 185.3
[M+K]+ 357.10000 183.9
[M-H]- 317.12956 181.9
[M+Na-2H]- 339.11151 180.7
[M]+ 318.13629 179.7
[M]- 318.13739 179.7
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.