CID 2759163

136725-55-8

Structural Information

Molecular Formula
C4H8FN
SMILES
C1CNC[C@@H]1F
InChI
InChI=1S/C4H8FN/c5-4-1-2-6-3-4/h4,6H,1-3H2/t4-/m1/s1
InChIKey
CDDGNGVFPQRJJM-SCSAIBSYSA-N
Compound name
(3R)-3-fluoropyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

3964
Patents

89.06408 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.071356 116.7
[M+Na]+ 112.05330 126.0
[M+NH4]+ 107.09790 125.2
[M+K]+ 128.02724 122.2
[M-H]- 88.056804 116.0
[M+Na-2H]- 110.03875 121.1
[M]+ 89.063531 117.4
[M]- 89.064629 117.4
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