CID 3054055

2-hydroxy-2-(2-oxo-1,2-diphenylethyl)-1h-indene-1,3(2h)-dione

Structural Information

Molecular Formula
C23H16O4
SMILES
C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)O
InChI
InChI=1S/C23H16O4/c24-20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)23(27)21(25)17-13-7-8-14-18(17)22(23)26/h1-14,19,27H
InChIKey
CZSVWYPAGQHHFC-UHFFFAOYSA-N
Compound name
2-hydroxy-2-(2-oxo-1,2-diphenylethyl)indene-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.10486 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.11214 184.5
[M+Na]+ 379.09408 191.7
[M-H]- 355.09758 194.2
[M+NH4]+ 374.13868 200.3
[M+K]+ 395.06802 186.2
[M+H-H2O]+ 339.10212 176.3
[M+HCOO]- 401.10306 203.9
[M+CH3COO]- 415.11871 195.1
[M+Na-2H]- 377.07953 185.6
[M]+ 356.10431 184.0
[M]- 356.10541 184.0
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

patents stripe