CID 593590

128495-45-4

Structural Information

Molecular Formula
C8H9FO2
SMILES
COC1=C(C=CC(=C1)CO)F
InChI
InChI=1S/C8H9FO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4,10H,5H2,1H3
InChIKey
FZEDGSMVRLKUOQ-UHFFFAOYSA-N
Compound name
(4-fluoro-3-methoxyphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

171
Patents

156.05865 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.06593 130.0
[M+Na]+ 179.04787 142.5
[M+NH4]+ 174.09247 138.1
[M+K]+ 195.02181 136.4
[M-H]- 155.05137 130.5
[M+Na-2H]- 177.03332 136.3
[M]+ 156.05810 131.8
[M]- 156.05920 131.8
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