CID 25202226

1,10-dihydro-1,10-dihydroxyfluoren-9-one

Structural Information

Molecular Formula
C13H10O3
SMILES
C1=CC=C2C(=C1)C3=CC=CC(C3(C2=O)O)O
InChI
InChI=1S/C13H10O3/c14-11-7-3-6-10-8-4-1-2-5-9(8)12(15)13(10,11)16/h1-7,11,14,16H
InChIKey
CZWUUOGKBHOBEC-UHFFFAOYSA-N
Compound name
1,9a-dihydroxy-1H-fluoren-9-one
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

0
Patents

214.06299 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.07027 143.8
[M+Na]+ 237.05221 154.4
[M-H]- 213.05571 147.7
[M+NH4]+ 232.09681 167.4
[M+K]+ 253.02615 149.6
[M+H-H2O]+ 197.06025 139.3
[M+HCOO]- 259.06119 163.9
[M+CH3COO]- 273.07684 157.4
[M+Na-2H]- 235.03766 150.8
[M]+ 214.06244 143.6
[M]- 214.06354 143.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.