CID 84647621

3-(fluoromethyl)cyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H10FN
SMILES
C1C(CC1N)CF
InChI
InChI=1S/C5H10FN/c6-3-4-1-5(7)2-4/h4-5H,1-3,7H2
InChIKey
JTADMUVGLNJBPY-UHFFFAOYSA-N
Compound name
3-(fluoromethyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

103.07973 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.08701 121.5
[M+Na]+ 126.06895 126.7
[M+NH4]+ 121.11355 126.2
[M+K]+ 142.04289 123.1
[M-H]- 102.07245 119.6
[M+Na-2H]- 124.05440 123.7
[M]+ 103.07918 120.2
[M]- 103.08028 120.2
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.