CID 3079483

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

Structural Information

Molecular Formula
C24H17NO
SMILES
CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C4=C2C(=O)C5=CC=CC=C54
InChI
InChI=1S/C24H17NO/c1-14-7-10-16(11-8-14)23-22-21(17-5-3-4-6-18(17)24(22)26)19-13-15(2)9-12-20(19)25-23/h3-13H,1-2H3
InChIKey
VJKPOJIQJWTIGC-UHFFFAOYSA-N
Compound name
2-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 182.4
[M+Na]+ 358.12022 194.0
[M-H]- 334.12372 191.5
[M+NH4]+ 353.16482 199.8
[M+K]+ 374.09416 185.8
[M+H-H2O]+ 318.12826 173.0
[M+HCOO]- 380.12920 201.9
[M+CH3COO]- 394.14485 194.2
[M+Na-2H]- 356.10567 186.0
[M]+ 335.13045 184.9
[M]- 335.13155 184.9
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.