CID 21864674

455267-56-8

Structural Information

Molecular Formula
C10H9FO2
SMILES
C1C(C1C(=O)O)C2=CC=CC=C2F
InChI
InChI=1S/C10H9FO2/c11-9-4-2-1-3-6(9)7-5-8(7)10(12)13/h1-4,7-8H,5H2,(H,12,13)
InChIKey
OLDXGEXZLWOGJN-UHFFFAOYSA-N
Compound name
2-(2-fluorophenyl)cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

180.05865 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.065926 130.9
[M+Na]+ 203.047868 141.2
[M-H]- 179.051374 136.6
[M+NH4]+ 198.092473 145.7
[M+K]+ 219.021808 137.6
[M+H-H2O]+ 163.055910 124.1
[M+HCOO]- 225.056851 152.9
[M+CH3COO]- 239.072501 182.6
[M+Na-2H]- 201.033316 135.8
[M]+ 180.05810142 131.8
[M]- 180.05919858 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