CID 135495951

Glyoxime

Structural Information

Molecular Formula
C2H4N2O2
SMILES
C(=NO)C=NO
InChI
InChI=1S/C2H4N2O2/c5-3-1-2-4-6/h1-2,5-6H
InChIKey
LJHFIVQEAFAURQ-UHFFFAOYSA-N
Compound name
N-(2-hydroxyiminoethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

4635
Patents

88.027275 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.034551 111.4
[M+Na]+ 111.01649 119.2
[M-H]- 87.019999 112.3
[M+NH4]+ 106.06110 134.5
[M+K]+ 126.99043 119.6
[M+H-H2O]+ 71.024535 106.7
[M+HCOO]- 133.02548 139.4
[M+CH3COO]- 147.04113 165.4
[M+Na-2H]- 109.00194 121.1
[M]+ 88.026726 110.8
[M]- 88.027824 110.8
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.