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 177.2
[M+Na]+ 344.10458 188.4
[M-H]- 320.10808 186.1
[M+NH4]+ 339.14918 194.9
[M+K]+ 360.07852 180.3
[M+H-H2O]+ 304.11262 167.8
[M+HCOO]- 366.11356 197.1
[M+CH3COO]- 380.12921 189.1
[M+Na-2H]- 342.09003 182.1
[M]+ 321.11481 179.0
[M]- 321.11591 179.0
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.