CID 441319

(3s,4r)-4,9-dihydro-3h-fluorene-3,4-diol

Structural Information

Molecular Formula
C13H12O2
SMILES
C1C2=C([C@H]([C@H](C=C2)O)O)C3=CC=CC=C31
InChI
InChI=1S/C13H12O2/c14-11-6-5-9-7-8-3-1-2-4-10(8)12(9)13(11)15/h1-6,11,13-15H,7H2/t11-,13-/m0/s1
InChIKey
BEUONYFZDLXHIB-AAEUAGOBSA-N
Compound name
(3S,4R)-4,9-dihydro-3H-fluorene-3,4-diol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

1
Patents

200.08372 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.09100 140.9
[M+Na]+ 223.07294 150.2
[M-H]- 199.07644 144.3
[M+NH4]+ 218.11754 163.2
[M+K]+ 239.04688 145.4
[M+H-H2O]+ 183.08098 136.2
[M+HCOO]- 245.08192 160.6
[M+CH3COO]- 259.09757 154.2
[M+Na-2H]- 221.05839 146.7
[M]+ 200.08317 139.5
[M]- 200.08427 139.5
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.