CID 3064469

11h-indeno(1,2-b)quinolin-11-one, 10-((2-(dimethylamino)ethyl)amino)-, monohydrochloride

Structural Information

Molecular Formula
C20H19N3O
SMILES
CN(C)CCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O
InChI
InChI=1S/C20H19N3O/c1-23(2)12-11-21-18-15-9-5-6-10-16(15)22-19-13-7-3-4-8-14(13)20(24)17(18)19/h3-10H,11-12H2,1-2H3,(H,21,22)
InChIKey
SITYBWBQOWBCQF-UHFFFAOYSA-N
Compound name
10-[2-(dimethylamino)ethylamino]indeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

317.1528 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.160076 173.7
[M+Na]+ 340.142018 182.3
[M-H]- 316.145524 180.2
[M+NH4]+ 335.186623 191.9
[M+K]+ 356.115958 176.9
[M+H-H2O]+ 300.150060 165.1
[M+HCOO]- 362.151001 196.1
[M+CH3COO]- 376.166651 185.3
[M+Na-2H]- 338.127466 179.9
[M]+ 317.15225142 176.9
[M]- 317.15334858 176.9
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.