CID 245684

2,3-dihydroxysuccinohydrazide

Structural Information

Molecular Formula
C4H10N4O4
SMILES
C(C(C(=O)NN)O)(C(=O)NN)O
InChI
InChI=1S/C4H10N4O4/c5-7-3(11)1(9)2(10)4(12)8-6/h1-2,9-10H,5-6H2,(H,7,11)(H,8,12)
InChIKey
MDJZGXRFYKPSIM-UHFFFAOYSA-N
Compound name
2,3-dihydroxybutanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

615
Patents

178.0702 Da
Monoisotopic Mass

-3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.077476 135.7
[M+Na]+ 201.059418 139.0
[M-H]- 177.062924 132.5
[M+NH4]+ 196.104023 151.8
[M+K]+ 217.033358 139.9
[M+H-H2O]+ 161.067460 129.2
[M+HCOO]- 223.068401 157.1
[M+CH3COO]- 237.084051 185.1
[M+Na-2H]- 199.044866 136.3
[M]+ 178.06965142 128.5
[M]- 178.07074858 128.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe