CID 441316

3,4-dihydroxyfluorene

Structural Information

Molecular Formula
C13H10O2
SMILES
C1C2=C(C3=CC=CC=C31)C(=C(C=C2)O)O
InChI
InChI=1S/C13H10O2/c14-11-6-5-9-7-8-3-1-2-4-10(8)12(9)13(11)15/h1-6,14-15H,7H2
InChIKey
OOGFPMKHMOAMMY-UHFFFAOYSA-N
Compound name
9H-fluorene-3,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

27
Patents

198.06808 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.07536 139.5
[M+Na]+ 221.05730 149.9
[M-H]- 197.06080 143.4
[M+NH4]+ 216.10190 162.0
[M+K]+ 237.03124 144.9
[M+H-H2O]+ 181.06534 134.8
[M+HCOO]- 243.06628 160.7
[M+CH3COO]- 257.08193 153.3
[M+Na-2H]- 219.04275 146.4
[M]+ 198.06753 139.6
[M]- 198.06863 139.6
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

patents stripe