CID 3064463

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

Structural Information

Molecular Formula
C19H16N2O
SMILES
CC(C)NC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O
InChI
InChI=1S/C19H16N2O/c1-11(2)20-18-14-9-5-6-10-15(14)21-17-12-7-3-4-8-13(12)19(22)16(17)18/h3-11H,1-2H3,(H,20,21)
InChIKey
KZAXGONVNFYEJG-UHFFFAOYSA-N
Compound name
10-(propan-2-ylamino)indeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.12625 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.13353 167.0
[M+Na]+ 311.11547 182.1
[M+NH4]+ 306.16007 176.9
[M+K]+ 327.08941 175.0
[M-H]- 287.11897 171.5
[M+Na-2H]- 309.10092 173.0
[M]+ 288.12570 170.6
[M]- 288.12680 170.6
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.