CID 91554409

883443-61-6

Structural Information

Molecular Formula
C5H7FO2
SMILES
C1[C@H]([C@@H]1C(=O)O)CF
InChI
InChI=1S/C5H7FO2/c6-2-3-1-4(3)5(7)8/h3-4H,1-2H2,(H,7,8)/t3-,4+/m0/s1
InChIKey
UGMUWEAHMRSJRQ-IUYQGCFVSA-N
Compound name
(1R,2R)-2-(fluoromethyl)cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

118.04301 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.05029 118.1
[M+Na]+ 141.03223 128.2
[M-H]- 117.03573 120.8
[M+NH4]+ 136.07683 135.3
[M+K]+ 157.00617 126.1
[M+H-H2O]+ 101.04027 112.3
[M+HCOO]- 163.04121 139.8
[M+CH3COO]- 177.05686 171.5
[M+Na-2H]- 139.01768 123.6
[M]+ 118.04246 119.2
[M]- 118.04356 119.2
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