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 123.5
[M+Na]+ 141.07985 129.2
[M-H]- 117.08335 122.1
[M+NH4]+ 136.12445 143.3
[M+K]+ 157.05379 127.2
[M+H-H2O]+ 101.08789 116.8
[M+HCOO]- 163.08883 141.5
[M+CH3COO]- 177.10448 168.2
[M+Na-2H]- 139.06530 128.2
[M]+ 118.09008 113.7
[M]- 118.09118 113.7
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.