CID 84716016

2-cyclobutyl-2-fluoroethan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H12FN
SMILES
C1CC(C1)C(CN)F
InChI
InChI=1S/C6H12FN/c7-6(4-8)5-2-1-3-5/h5-6H,1-4,8H2
InChIKey
UUISEOQRSSKMJW-UHFFFAOYSA-N
Compound name
2-cyclobutyl-2-fluoroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 125.0
[M+Na]+ 140.084593 129.4
[M-H]- 116.088099 126.5
[M+NH4]+ 135.129198 140.3
[M+K]+ 156.058533 131.8
[M+H-H2O]+ 100.092635 113.8
[M+HCOO]- 162.093576 145.3
[M+CH3COO]- 176.109226 176.4
[M+Na-2H]- 138.070041 129.0
[M]+ 117.09482642 128.4
[M]- 117.09592358 128.4
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.