CID 80879

2,3-difluorophenol

Structural Information

Molecular Formula
C6H4F2O
SMILES
C1=CC(=C(C(=C1)F)F)O
InChI
InChI=1S/C6H4F2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
InChIKey
RPEPGIOVXBBUMJ-UHFFFAOYSA-N
Compound name
2,3-difluorophenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

3499
Patents

130.02303 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.03031 123.1
[M+Na]+ 153.01225 135.2
[M+NH4]+ 148.05685 131.0
[M+K]+ 168.98619 129.2
[M-H]- 129.01575 122.5
[M+Na-2H]- 150.99770 129.4
[M]+ 130.02248 124.5
[M]- 130.02358 124.5
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