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]+ 318.16008 173.7
[M+Na]+ 340.14202 182.3
[M-H]- 316.14552 180.2
[M+NH4]+ 335.18662 191.9
[M+K]+ 356.11596 176.9
[M+H-H2O]+ 300.15006 165.1
[M+HCOO]- 362.15100 196.1
[M+CH3COO]- 376.16665 185.3
[M+Na-2H]- 338.12747 179.9
[M]+ 317.15225 176.9
[M]- 317.15335 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.