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]+ 319.144116 173.5
[M+Na]+ 341.126058 181.1
[M-H]- 317.129564 180.0
[M+NH4]+ 336.170663 188.0
[M+K]+ 357.099998 175.7
[M+H-H2O]+ 301.134100 163.3
[M+HCOO]- 363.135041 186.7
[M+CH3COO]- 377.150691 183.4
[M+Na-2H]- 339.111506 177.1
[M]+ 318.13629142 170.7
[M]- 318.13738858 170.7
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.