CID 57675151

1780812-51-2

Structural Information

Molecular Formula
C6H12FN
SMILES
C1CC(CC(C1)F)N
InChI
InChI=1S/C6H12FN/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,8H2
InChIKey
ZPZKJQKFLQCCMD-UHFFFAOYSA-N
Compound name
3-fluorocyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

117.095375 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.102651 122.7
[M+Na]+ 140.084593 128.4
[M-H]- 116.088099 124.1
[M+NH4]+ 135.129198 144.7
[M+K]+ 156.058533 127.2
[M+H-H2O]+ 100.092635 116.7
[M+HCOO]- 162.093576 143.2
[M+CH3COO]- 176.109226 171.2
[M+Na-2H]- 138.070041 127.5
[M]+ 117.09482642 114.6
[M]- 117.09592358 114.6
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