CID 22274592

787564-55-0

Structural Information

Molecular Formula
C5H10FN
SMILES
C1CC(NC1)CF
InChI
InChI=1S/C5H10FN/c6-4-5-2-1-3-7-5/h5,7H,1-4H2
InChIKey
WMCKMBIRRGZGLE-UHFFFAOYSA-N
Compound name
2-(fluoromethyl)pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

206
Patents

103.07973 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.08701 119.5
[M+Na]+ 126.06895 126.0
[M-H]- 102.07245 118.5
[M+NH4]+ 121.11355 142.1
[M+K]+ 142.04289 124.6
[M+H-H2O]+ 86.076990 113.0
[M+HCOO]- 148.07793 139.3
[M+CH3COO]- 162.09358 162.9
[M+Na-2H]- 124.05440 124.3
[M]+ 103.07918 113.2
[M]- 103.08028 113.2
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