CID 3872140

2-(4-fluorophenoxy)propanoic acid

Structural Information

Molecular Formula
C9H9FO3
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)F
InChI
InChI=1S/C9H9FO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)
InChIKey
WIVLMXDHGGRLMP-UHFFFAOYSA-N
Compound name
2-(4-fluorophenoxy)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

63
Patents

184.05357 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.06085 137.5
[M+Na]+ 207.04279 148.3
[M+NH4]+ 202.08739 144.3
[M+K]+ 223.01673 143.8
[M-H]- 183.04629 136.7
[M+Na-2H]- 205.02824 142.4
[M]+ 184.05302 138.5
[M]- 184.05412 138.5
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