CID 91826001

2108511-81-3

Structural Information

Molecular Formula
C5H10FNO
SMILES
CO[C@H]1CNC[C@@H]1F
InChI
InChI=1S/C5H10FNO/c1-8-5-3-7-2-4(5)6/h4-5,7H,2-3H2,1H3/t4-,5-/m0/s1
InChIKey
DSXGOKWLUVYZCU-WHFBIAKZSA-N
Compound name
(3S,4S)-3-fluoro-4-methoxypyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

119.07464 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.08192 122.1
[M+Na]+ 142.06386 129.5
[M-H]- 118.06736 121.4
[M+NH4]+ 137.10846 144.3
[M+K]+ 158.03780 128.5
[M+H-H2O]+ 102.07190 115.8
[M+HCOO]- 164.07284 142.1
[M+CH3COO]- 178.08849 165.9
[M+Na-2H]- 140.04931 126.2
[M]+ 119.07409 117.6
[M]- 119.07519 117.6
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.