CID 24839475

88389-53-1

Structural Information

Molecular Formula
C18H16N2O
SMILES
CN(C)C1C2C(=NC3=CC=CC=C13)C4=CC=CC=C4C2=O
InChI
InChI=1S/C18H16N2O/c1-20(2)17-13-9-5-6-10-14(13)19-16-11-7-3-4-8-12(11)18(21)15(16)17/h3-10,15,17H,1-2H3
InChIKey
CEDIPGNYQNUMMC-UHFFFAOYSA-N
Compound name
10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.12625 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.13353 162.8
[M+Na]+ 299.11547 172.3
[M-H]- 275.11897 169.5
[M+NH4]+ 294.16007 183.1
[M+K]+ 315.08941 167.3
[M+H-H2O]+ 259.12351 154.9
[M+HCOO]- 321.12445 183.5
[M+CH3COO]- 335.14010 175.3
[M+Na-2H]- 297.10092 168.3
[M]+ 276.12570 164.6
[M]- 276.12680 164.6
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.