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 175.4
[M+Na]+ 351.14678 182.2
[M-H]- 327.15028 182.6
[M+NH4]+ 346.19138 191.9
[M+K]+ 367.12072 174.7
[M+H-H2O]+ 311.15482 165.7
[M+HCOO]- 373.15576 192.5
[M+CH3COO]- 387.17141 185.3
[M+Na-2H]- 349.13223 179.6
[M]+ 328.15701 171.7
[M]- 328.15811 171.7
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.