CID 3079482

6-p-tolyl-7h-indeno(2,1-c)quinolin-7-one

Structural Information

Molecular Formula
C23H15NO
SMILES
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C(=O)C5=CC=CC=C54
InChI
InChI=1S/C23H15NO/c1-14-10-12-15(13-11-14)22-21-20(18-8-4-5-9-19(18)24-22)16-6-2-3-7-17(16)23(21)25/h2-13H,1H3
InChIKey
SOEGECQWQBYHRH-UHFFFAOYSA-N
Compound name
6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.11536 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.12264 176.8
[M+Na]+ 344.10458 196.0
[M+NH4]+ 339.14918 187.9
[M+K]+ 360.07852 186.4
[M-H]- 320.10808 184.1
[M+Na-2H]- 342.09003 186.1
[M]+ 321.11481 182.1
[M]- 321.11591 182.1
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.