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

1
Patents

123.04957 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.056846 117.8
[M+Na]+ 146.038788 126.1
[M-H]- 122.042294 119.2
[M+NH4]+ 141.083393 142.0
[M+K]+ 162.012728 126.4
[M+H-H2O]+ 106.046830 112.2
[M+HCOO]- 168.047771 139.3
[M+CH3COO]- 182.063421 169.2
[M+Na-2H]- 144.024236 124.1
[M]+ 123.04902142 112.2
[M]- 123.05011858 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

patents stripe