CID 137935553

2248360-31-6

Structural Information

Molecular Formula
C4H8FN
SMILES
C1C[C@@H]([C@@H]1N)F
InChI
InChI=1S/C4H8FN/c5-3-1-2-4(3)6/h3-4H,1-2,6H2/t3-,4+/m0/s1
InChIKey
BCPCGXVZMKTSKQ-IUYQGCFVSA-N
Compound name
cis-(1R,2S)-2-fluorocyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

89.06408 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.071356 113.6
[M+Na]+ 112.053298 120.1
[M-H]- 88.056804 115.8
[M+NH4]+ 107.097903 130.4
[M+K]+ 128.027238 122.5
[M+H-H2O]+ 72.061340 103.1
[M+HCOO]- 134.062281 135.6
[M+CH3COO]- 148.077931 170.7
[M+Na-2H]- 110.038746 119.4
[M]+ 89.06353142 117.3
[M]- 89.06462858 117.3
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.