CID 55285541

2,2-difluoro-n'-hydroxyethanimidamide

Structural Information

Molecular Formula
C2H4F2N2O
SMILES
C(/C(=N/O)/N)(F)F
InChI
InChI=1S/C2H4F2N2O/c3-1(4)2(5)6-7/h1,7H,(H2,5,6)
InChIKey
SBNMFTGQDQSPOL-UHFFFAOYSA-N
Compound name
2,2-difluoro-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

110.02917 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.03645 116.2
[M+Na]+ 133.01839 123.2
[M-H]- 109.02189 113.8
[M+NH4]+ 128.06299 137.8
[M+K]+ 148.99233 123.5
[M+H-H2O]+ 93.026430 109.6
[M+HCOO]- 155.02737 138.9
[M+CH3COO]- 169.04302 171.6
[M+Na-2H]- 131.00384 120.9
[M]+ 110.02862 110.1
[M]- 110.02972 110.1
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