CID 3045305

4-dibenzofuranol, 6,7,8,9-tetrahydro-

Structural Information

Molecular Formula
C12H12O2
SMILES
C1CCC2=C(C1)C3=C(O2)C(=CC=C3)O
InChI
InChI=1S/C12H12O2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h3,5-6,13H,1-2,4,7H2
InChIKey
FXNDDXOPFLEXRG-UHFFFAOYSA-N
Compound name
6,7,8,9-tetrahydrodibenzofuran-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

188.08372 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.090996 135.7
[M+Na]+ 211.072938 145.2
[M-H]- 187.076444 141.0
[M+NH4]+ 206.117543 157.8
[M+K]+ 227.046878 142.4
[M+H-H2O]+ 171.080980 130.8
[M+HCOO]- 233.081921 156.5
[M+CH3COO]- 247.097571 149.9
[M+Na-2H]- 209.058386 144.0
[M]+ 188.08317142 136.1
[M]- 188.08426858 136.1
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.