CID 10965822

Ns00132747

Structural Information

Molecular Formula
C13H8O3
SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C(=CC(=C3)O)O
InChI
InChI=1S/C13H8O3/c14-7-5-10-8-3-1-2-4-9(8)13(16)12(10)11(15)6-7/h1-6,14-15H
InChIKey
DPDQKGPDVKWDCU-UHFFFAOYSA-N
Compound name
1,3-dihydroxyfluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.04735 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.054626 141.4
[M+Na]+ 235.036568 152.8
[M-H]- 211.040074 145.7
[M+NH4]+ 230.081173 163.4
[M+K]+ 251.010508 147.9
[M+H-H2O]+ 195.044610 136.8
[M+HCOO]- 257.045551 162.9
[M+CH3COO]- 271.061201 155.5
[M+Na-2H]- 233.022016 147.7
[M]+ 212.04680142 142.7
[M]- 212.04789858 142.7
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.