CID 24839479

88389-58-6

Structural Information

Molecular Formula
C22H16N2O
SMILES
C1=CC=C(C=C1)NC2C3C(=NC4=CC=CC=C24)C5=CC=CC=C5C3=O
InChI
InChI=1S/C22H16N2O/c25-22-16-11-5-4-10-15(16)20-19(22)21(23-14-8-2-1-3-9-14)17-12-6-7-13-18(17)24-20/h1-13,19,21,23H
InChIKey
IGXPOUFTUVVPLN-UHFFFAOYSA-N
Compound name
10-anilino-10,10a-dihydroindeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.12625 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.13353 174.0
[M+Na]+ 347.11547 182.9
[M-H]- 323.11897 182.1
[M+NH4]+ 342.16007 190.9
[M+K]+ 363.08941 175.2
[M+H-H2O]+ 307.12351 164.5
[M+HCOO]- 369.12445 194.0
[M+CH3COO]- 383.14010 185.1
[M+Na-2H]- 345.10092 180.3
[M]+ 324.12570 173.2
[M]- 324.12680 173.2
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.