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

99
Patents

103.07973 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.087006 118.2
[M+Na]+ 126.068948 125.2
[M-H]- 102.072454 119.9
[M+NH4]+ 121.113553 142.6
[M+K]+ 142.042888 124.2
[M+H-H2O]+ 86.076990 112.5
[M+HCOO]- 148.077931 141.1
[M+CH3COO]- 162.093581 168.0
[M+Na-2H]- 124.054396 122.3
[M]+ 103.07918142 111.8
[M]- 103.08027858 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