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]+ 197.06085 136.6
[M+Na]+ 219.04279 146.5
[M-H]- 195.04629 142.1
[M+NH4]+ 214.08739 152.3
[M+K]+ 235.01673 144.4
[M+H-H2O]+ 179.05083 130.5
[M+HCOO]- 241.05177 158.3
[M+CH3COO]- 255.06742 183.0
[M+Na-2H]- 217.02824 143.0
[M]+ 196.05302 138.9
[M]- 196.05412 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.