CID 137964097

2225127-04-6

Structural Information

Molecular Formula
C6H10FNO2
SMILES
C1[C@@H](CN[C@@H]1CC(=O)O)F
InChI
InChI=1S/C6H10FNO2/c7-4-1-5(8-3-4)2-6(9)10/h4-5,8H,1-3H2,(H,9,10)/t4-,5-/m0/s1
InChIKey
RELUHGZYAOGPIR-WHFBIAKZSA-N
Compound name
2-[(2R,4S)-4-fluoropyrrolidin-2-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.06955 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.07683 131.5
[M+Na]+ 170.05877 138.9
[M+NH4]+ 165.10337 137.8
[M+K]+ 186.03271 137.0
[M-H]- 146.06227 128.7
[M+Na-2H]- 168.04422 133.0
[M]+ 147.06900 131.1
[M]- 147.07010 131.1
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.