CID 83920711

1399659-67-6

Structural Information

Molecular Formula
C10H9FO3
SMILES
C1CC1(C(=O)O)OC2=CC=CC=C2F
InChI
InChI=1S/C10H9FO3/c11-7-3-1-2-4-8(7)14-10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13)
InChIKey
FWDPMQNMDHRTTM-UHFFFAOYSA-N
Compound name
1-(2-fluorophenoxy)cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.05357 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.060846 136.6
[M+Na]+ 219.042788 146.5
[M-H]- 195.046294 142.1
[M+NH4]+ 214.087393 152.3
[M+K]+ 235.016728 144.4
[M+H-H2O]+ 179.050830 130.5
[M+HCOO]- 241.051771 158.3
[M+CH3COO]- 255.067421 183.0
[M+Na-2H]- 217.028236 143.0
[M]+ 196.05302142 138.9
[M]- 196.05411858 138.9
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

No patent data available for this compound.