CID 9566200

N-(2,4-difluorophenyl)-2-(n-hydroxyimino)acetamide

Structural Information

Molecular Formula
C8H6F2N2O2
SMILES
C1=CC(=C(C=C1F)F)NC(=O)/C=N/O
InChI
InChI=1S/C8H6F2N2O2/c9-5-1-2-7(6(10)3-5)12-8(13)4-11-14/h1-4,14H,(H,12,13)/b11-4+
InChIKey
DIAMOYGBZASPQT-NYYWCZLTSA-N
Compound name
(2E)-N-(2,4-difluorophenyl)-2-hydroxyiminoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.03973 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.04701 136.4
[M+Na]+ 223.02895 144.8
[M-H]- 199.03245 138.1
[M+NH4]+ 218.07355 155.2
[M+K]+ 239.00289 142.5
[M+H-H2O]+ 183.03699 128.4
[M+HCOO]- 245.03793 161.1
[M+CH3COO]- 259.05358 187.7
[M+Na-2H]- 221.01440 141.9
[M]+ 200.03918 133.5
[M]- 200.04028 133.5
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.