CID 105427214

2408969-70-8

Structural Information

Molecular Formula
C4H7F2NO
SMILES
C1C(C(CO1)(F)F)N
InChI
InChI=1S/C4H7F2NO/c5-4(6)2-8-1-3(4)7/h3H,1-2,7H2
InChIKey
BWAAJNMTVCAXNL-UHFFFAOYSA-N
Compound name
4,4-difluorooxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

123.04957 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.05685 117.8
[M+Na]+ 146.03879 126.1
[M-H]- 122.04229 119.2
[M+NH4]+ 141.08339 142.0
[M+K]+ 162.01273 126.4
[M+H-H2O]+ 106.04683 112.2
[M+HCOO]- 168.04777 139.3
[M+CH3COO]- 182.06342 169.2
[M+Na-2H]- 144.02424 124.1
[M]+ 123.04902 112.2
[M]- 123.05012 112.2
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.