CID 112756352

2-(1-fluorocyclobutyl)ethan-1-amine

Structural Information

Molecular Formula
C6H12FN
SMILES
C1CC(C1)(CCN)F
InChI
InChI=1S/C6H12FN/c7-6(4-5-8)2-1-3-6/h1-5,8H2
InChIKey
YUVWQHNQZSLKNU-UHFFFAOYSA-N
Compound name
2-(1-fluorocyclobutyl)ethanamine
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]+ 118.10265 126.1
[M+Na]+ 140.08459 131.0
[M+NH4]+ 135.12920 132.0
[M+K]+ 156.05853 125.4
[M-H]- 116.08810 124.1
[M+Na-2H]- 138.07004 129.8
[M]+ 117.09483 125.0
[M]- 117.09592 125.0
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.