CID 2737367

2-fluoro-6-methoxyphenol

Structural Information

Molecular Formula
C7H7FO2
SMILES
COC1=C(C(=CC=C1)F)O
InChI
InChI=1S/C7H7FO2/c1-10-6-4-2-3-5(8)7(6)9/h2-4,9H,1H3
InChIKey
YZNHPLVFLRSVHY-UHFFFAOYSA-N
Compound name
2-fluoro-6-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

351
Patents

142.04301 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.05029 122.9
[M+Na]+ 165.03223 132.7
[M-H]- 141.03573 124.8
[M+NH4]+ 160.07683 144.4
[M+K]+ 181.00617 131.0
[M+H-H2O]+ 125.04027 117.3
[M+HCOO]- 187.04121 146.1
[M+CH3COO]- 201.05686 171.6
[M+Na-2H]- 163.01768 129.9
[M]+ 142.04246 122.8
[M]- 142.04356 122.8
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

patents stripe