CID 3064467

11h-indeno(1,2-b)quinolin-11-one, 10-(cyclohexylamino)-, monohydrochloride

Structural Information

Molecular Formula
C22H20N2O
SMILES
C1CCC(CC1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5C3=O
InChI
InChI=1S/C22H20N2O/c25-22-16-11-5-4-10-15(16)20-19(22)21(23-14-8-2-1-3-9-14)17-12-6-7-13-18(17)24-20/h4-7,10-14H,1-3,8-9H2,(H,23,24)
InChIKey
MQFKPVNHCLGBAA-UHFFFAOYSA-N
Compound name
10-(cyclohexylamino)indeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.15756 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.16484 178.9
[M+Na]+ 351.14678 193.9
[M+NH4]+ 346.19138 189.4
[M+K]+ 367.12072 185.5
[M-H]- 327.15028 185.7
[M+Na-2H]- 349.13223 185.7
[M]+ 328.15701 183.1
[M]- 328.15811 183.1
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.