CID 218062

5-hydroxy-2-phenyl-1h-indene-1,3(2h)-dione

Structural Information

Molecular Formula
C15H10O3
SMILES
C1=CC=C(C=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)O
InChI
InChI=1S/C15H10O3/c16-10-6-7-11-12(8-10)15(18)13(14(11)17)9-4-2-1-3-5-9/h1-8,13,16H
InChIKey
JYYLRIZQBCBOBN-UHFFFAOYSA-N
Compound name
5-hydroxy-2-phenylindene-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.06299 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.07027 149.5
[M+Na]+ 261.05221 159.7
[M-H]- 237.05571 156.9
[M+NH4]+ 256.09681 169.6
[M+K]+ 277.02615 154.8
[M+H-H2O]+ 221.06025 143.5
[M+HCOO]- 283.06119 172.2
[M+CH3COO]- 297.07684 189.6
[M+Na-2H]- 259.03766 153.4
[M]+ 238.06244 149.7
[M]- 238.06354 149.7
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.