CID 3064461

10-(propylamino)-11h-indeno(1,2-b)quinolin-11-one hydrochloride

Structural Information

Molecular Formula
C19H16N2O
SMILES
CCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O
InChI
InChI=1S/C19H16N2O/c1-2-11-20-17-14-9-5-6-10-15(14)21-18-12-7-3-4-8-13(12)19(22)16(17)18/h3-10H,2,11H2,1H3,(H,20,21)
InChIKey
ULFQMXVUBKAIPK-UHFFFAOYSA-N
Compound name
10-(propylamino)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

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.13353 165.9
[M+Na]+ 311.11547 176.0
[M-H]- 287.11897 171.4
[M+NH4]+ 306.16007 185.2
[M+K]+ 327.08941 169.3
[M+H-H2O]+ 271.12351 158.0
[M+HCOO]- 333.12445 187.3
[M+CH3COO]- 347.14010 178.1
[M+Na-2H]- 309.10092 172.7
[M]+ 288.12570 168.3
[M]- 288.12680 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.