CID 3064465

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

Structural Information

Molecular Formula
C22H22N2O
SMILES
CCCCCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O
InChI
InChI=1S/C22H22N2O/c1-2-3-4-9-14-23-20-17-12-7-8-13-18(17)24-21-15-10-5-6-11-16(15)22(25)19(20)21/h5-8,10-13H,2-4,9,14H2,1H3,(H,23,24)
InChIKey
QPSUTNDVHLINNE-UHFFFAOYSA-N
Compound name
10-(hexylamino)indeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.17322 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.18050 181.1
[M+Na]+ 353.16244 195.9
[M+NH4]+ 348.20704 190.6
[M+K]+ 369.13638 187.2
[M-H]- 329.16594 185.6
[M+Na-2H]- 351.14789 186.5
[M]+ 330.17267 184.6
[M]- 330.17377 184.6
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.