CID 130515317

1-(2-fluoroethyl)cyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H12FN
SMILES
C1CC(C1)(CCF)N
InChI
InChI=1S/C6H12FN/c7-5-4-6(8)2-1-3-6/h1-5,8H2
InChIKey
JIDMCZREKVIEBK-UHFFFAOYSA-N
Compound name
1-(2-fluoroethyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

117.095375 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.102651 124.2
[M+Na]+ 140.084593 129.9
[M-H]- 116.088099 126.2
[M+NH4]+ 135.129198 141.6
[M+K]+ 156.058533 131.8
[M+H-H2O]+ 100.092635 114.4
[M+HCOO]- 162.093576 145.6
[M+CH3COO]- 176.109226 175.2
[M+Na-2H]- 138.070041 130.6
[M]+ 117.09482642 128.6
[M]- 117.09592358 128.6
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

No patent data available for this compound.