CID 184409

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

Structural Information

Molecular Formula
C18H14N2O
SMILES
CCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O
InChI
InChI=1S/C18H14N2O/c1-2-19-16-13-9-5-6-10-14(13)20-17-11-7-3-4-8-12(11)18(21)15(16)17/h3-10H,2H2,1H3,(H,19,20)
InChIKey
WOXIEAAKCOGHLT-UHFFFAOYSA-N
Compound name
10-(ethylamino)indeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.11063 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.11791 161.2
[M+Na]+ 297.09985 171.7
[M-H]- 273.10335 166.9
[M+NH4]+ 292.14445 181.1
[M+K]+ 313.07379 165.3
[M+H-H2O]+ 257.10789 153.5
[M+HCOO]- 319.10883 182.9
[M+CH3COO]- 333.12448 173.8
[M+Na-2H]- 295.08530 168.6
[M]+ 274.11008 163.3
[M]- 274.11118 163.3
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.