CID 67365969

2-[3-fluoro-4-(methoxycarbonyl)phenyl]acetic acid

Structural Information

Molecular Formula
C10H9FO4
SMILES
COC(=O)C1=C(C=C(C=C1)CC(=O)O)F
InChI
InChI=1S/C10H9FO4/c1-15-10(14)7-3-2-6(4-8(7)11)5-9(12)13/h2-4H,5H2,1H3,(H,12,13)
InChIKey
OKKGGXQDKZFZNY-UHFFFAOYSA-N
Compound name
2-(3-fluoro-4-methoxycarbonylphenyl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

212.0485 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.05578 144.2
[M+Na]+ 235.03772 154.7
[M+NH4]+ 230.08232 150.0
[M+K]+ 251.01166 150.6
[M-H]- 211.04122 142.6
[M+Na-2H]- 233.02317 148.0
[M]+ 212.04795 144.9
[M]- 212.04905 144.9
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