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]+ 189.09100 135.7
[M+Na]+ 211.07294 145.2
[M-H]- 187.07644 141.0
[M+NH4]+ 206.11754 157.8
[M+K]+ 227.04688 142.4
[M+H-H2O]+ 171.08098 130.8
[M+HCOO]- 233.08192 156.5
[M+CH3COO]- 247.09757 149.9
[M+Na-2H]- 209.05839 144.0
[M]+ 188.08317 136.1
[M]- 188.08427 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.