CID 52180821

3-fluoro-5-methoxyphenol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

206
Patents

142.04301 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.05029 125.5
[M+Na]+ 165.03223 138.2
[M+NH4]+ 160.07683 133.7
[M+K]+ 181.00617 132.3
[M-H]- 141.03573 126.0
[M+Na-2H]- 163.01768 132.1
[M]+ 142.04246 127.3
[M]- 142.04356 127.3
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