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 141.1
[M+Na]+ 223.07294 154.4
[M+NH4]+ 218.11754 151.2
[M+K]+ 239.04688 149.1
[M-H]- 199.07644 143.8
[M+Na-2H]- 221.05839 146.3
[M]+ 200.08317 143.8
[M]- 200.08427 143.8
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