CID 3079485

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

Structural Information

Molecular Formula
C24H17NO
SMILES
CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C4=C2C(=O)C5=CC=CC=C54)C
InChI
InChI=1S/C24H17NO/c1-14-10-12-16(13-11-14)23-21-20(17-7-3-4-8-18(17)24(21)26)19-9-5-6-15(2)22(19)25-23/h3-13H,1-2H3
InChIKey
RXAADBXUTFGFAK-UHFFFAOYSA-N
Compound name
4-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

335.131 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.13828 181.5
[M+Na]+ 358.12022 200.9
[M+NH4]+ 353.16482 192.4
[M+K]+ 374.09416 191.2
[M-H]- 334.12372 188.8
[M+Na-2H]- 356.10567 190.2
[M]+ 335.13045 186.9
[M]- 335.13155 186.9
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.