CID 22715767

2-fluorocyclopentan-1-amine

Structural Information

Molecular Formula
C5H10FN
SMILES
C1CC(C(C1)F)N
InChI
InChI=1S/C5H10FN/c6-4-2-1-3-5(4)7/h4-5H,1-3,7H2
InChIKey
SYDPJQJXMGPZQF-UHFFFAOYSA-N
Compound name
2-fluorocyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

103.07973 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.08701 118.2
[M+Na]+ 126.06895 125.2
[M-H]- 102.07245 119.9
[M+NH4]+ 121.11355 142.6
[M+K]+ 142.04289 124.2
[M+H-H2O]+ 86.076990 112.5
[M+HCOO]- 148.07793 141.1
[M+CH3COO]- 162.09358 168.0
[M+Na-2H]- 124.05440 122.3
[M]+ 103.07918 111.8
[M]- 103.08028 111.8
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