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]+ 289.133526 166.5
[M+Na]+ 311.115468 176.1
[M-H]- 287.118974 172.0
[M+NH4]+ 306.160073 185.7
[M+K]+ 327.089408 170.0
[M+H-H2O]+ 271.123510 158.8
[M+HCOO]- 333.124451 186.8
[M+CH3COO]- 347.140101 178.5
[M+Na-2H]- 309.100916 172.1
[M]+ 288.12570142 168.3
[M]- 288.12679858 168.3
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.