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]+ 289.133526 165.9
[M+Na]+ 311.115468 176.0
[M-H]- 287.118974 171.4
[M+NH4]+ 306.160073 185.2
[M+K]+ 327.089408 169.3
[M+H-H2O]+ 271.123510 158.0
[M+HCOO]- 333.124451 187.3
[M+CH3COO]- 347.140101 178.1
[M+Na-2H]- 309.100916 172.7
[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.