CID 84762039

O-(3,3-difluoropropyl)hydroxylamine

Structural Information

Molecular Formula
C3H7F2NO
SMILES
C(CON)C(F)F
InChI
InChI=1S/C3H7F2NO/c4-3(5)1-2-7-6/h3H,1-2,6H2
InChIKey
ZPMZSJYCAZAJIW-UHFFFAOYSA-N
Compound name
O-(3,3-difluoropropyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

111.04957 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.05685 117.6
[M+Na]+ 134.03879 124.9
[M-H]- 110.04229 115.0
[M+NH4]+ 129.08339 139.7
[M+K]+ 150.01273 125.2
[M+H-H2O]+ 94.046830 111.3
[M+HCOO]- 156.04777 139.8
[M+CH3COO]- 170.06342 170.5
[M+Na-2H]- 132.02424 122.9
[M]+ 111.04902 114.2
[M]- 111.05012 114.2
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