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]+ 277.133526 162.8
[M+Na]+ 299.115468 172.3
[M-H]- 275.118974 169.5
[M+NH4]+ 294.160073 183.1
[M+K]+ 315.089408 167.3
[M+H-H2O]+ 259.123510 154.9
[M+HCOO]- 321.124451 183.5
[M+CH3COO]- 335.140101 175.3
[M+Na-2H]- 297.100916 168.3
[M]+ 276.12570142 164.6
[M]- 276.12679858 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.