CID 42628750

2-fluoro-3-piperidinamine

Structural Information

Molecular Formula
C5H11FN2
SMILES
C1CC(C(NC1)F)N
InChI
InChI=1S/C5H11FN2/c6-5-4(7)2-1-3-8-5/h4-5,8H,1-3,7H2
InChIKey
FILIJLHUUASTOW-UHFFFAOYSA-N
Compound name
2-fluoropiperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

118.09063 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.09791 122.9
[M+Na]+ 141.07985 131.9
[M+NH4]+ 136.12445 130.9
[M+K]+ 157.05379 126.8
[M-H]- 117.08335 123.0
[M+Na-2H]- 139.06530 127.1
[M]+ 118.09008 123.8
[M]- 118.09118 123.8
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

No patent data available for this compound.