CID 24839481

88389-54-2

Structural Information

Molecular Formula
C21H20N2O
SMILES
C1CCN(CC1)C2C3C(=NC4=CC=CC=C24)C5=CC=CC=C5C3=O
InChI
InChI=1S/C21H20N2O/c24-21-15-9-3-2-8-14(15)19-18(21)20(23-12-6-1-7-13-23)16-10-4-5-11-17(16)22-19/h2-5,8-11,18,20H,1,6-7,12-13H2
InChIKey
XCDGAEDPMYDYCB-UHFFFAOYSA-N
Compound name
10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.15756 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.16484 177.0
[M+Na]+ 339.14678 192.3
[M+NH4]+ 334.19138 187.3
[M+K]+ 355.12072 184.2
[M-H]- 315.15028 182.5
[M+Na-2H]- 337.13223 182.9
[M]+ 316.15701 180.9
[M]- 316.15811 180.9
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.