CID 6411350

Ethyl aminohydroxyiminoacetate

Structural Information

Molecular Formula
C4H8N2O3
SMILES
CCOC(=O)/C(=N\O)/N
InChI
InChI=1S/C4H8N2O3/c1-2-9-4(7)3(5)6-8/h8H,2H2,1H3,(H2,5,6)
InChIKey
QGYKRMZPOOILBA-UHFFFAOYSA-N
Compound name
ethyl (2E)-2-amino-2-hydroxyiminoacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

692
Patents

132.0535 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.06078 126.1
[M+Na]+ 155.04272 133.2
[M+NH4]+ 150.08732 132.0
[M+K]+ 171.01666 130.7
[M-H]- 131.04622 124.5
[M+Na-2H]- 153.02817 128.1
[M]+ 132.05295 126.0
[M]- 132.05405 126.0
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