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 124.2
[M+Na]+ 140.08459 129.9
[M-H]- 116.08810 126.2
[M+NH4]+ 135.12920 141.6
[M+K]+ 156.05853 131.8
[M+H-H2O]+ 100.09264 114.4
[M+HCOO]- 162.09358 145.6
[M+CH3COO]- 176.10923 175.2
[M+Na-2H]- 138.07004 130.6
[M]+ 117.09483 128.6
[M]- 117.09592 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.