CID 73629

(2s,3s)-2,3-dihydroxybutanedihydrazide

Structural Information

Molecular Formula
C4H10N4O4
SMILES
[C@H]([C@@H](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)/t1-,2-/m0/s1
InChIKey
MDJZGXRFYKPSIM-LWMBPPNESA-N
Compound name
(2S,3S)-2,3-dihydroxybutanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

178.0702 Da
Monoisotopic Mass

-3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.07748 135.7
[M+Na]+ 201.05942 139.0
[M-H]- 177.06292 132.5
[M+NH4]+ 196.10402 151.8
[M+K]+ 217.03336 139.9
[M+H-H2O]+ 161.06746 129.2
[M+HCOO]- 223.06840 157.1
[M+CH3COO]- 237.08405 185.1
[M+Na-2H]- 199.04487 136.3
[M]+ 178.06965 128.5
[M]- 178.07075 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.