CID 75742

Oxybisacetohydrazide

Structural Information

Molecular Formula
C4H10N4O3
SMILES
C(C(=O)NN)OCC(=O)NN
InChI
InChI=1S/C4H10N4O3/c5-7-3(9)1-11-2-4(10)8-6/h1-2,5-6H2,(H,7,9)(H,8,10)
InChIKey
BDDCLYANXRQQNB-UHFFFAOYSA-N
Compound name
2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

162.07529 Da
Monoisotopic Mass

-2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.082566 131.0
[M+Na]+ 185.064508 135.6
[M-H]- 161.068014 130.4
[M+NH4]+ 180.109113 149.4
[M+K]+ 201.038448 136.4
[M+H-H2O]+ 145.072550 124.2
[M+HCOO]- 207.073491 157.2
[M+CH3COO]- 221.089141 185.0
[M+Na-2H]- 183.049956 135.2
[M]+ 162.07474142 127.4
[M]- 162.07583858 127.4
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