CID 37166

Oxalic acid, bis(2-methylhydrazide)

Structural Information

Molecular Formula
C4H10N4O2
SMILES
CNNC(=O)C(=O)NNC
InChI
InChI=1S/C4H10N4O2/c1-5-7-3(9)4(10)8-6-2/h5-6H,1-2H3,(H,7,9)(H,8,10)
InChIKey
LFHUYQHFRQWPRZ-UHFFFAOYSA-N
Compound name
1-N',2-N'-dimethylethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

146.08037 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.087646 129.3
[M+Na]+ 169.069588 134.1
[M-H]- 145.073094 129.9
[M+NH4]+ 164.114193 149.2
[M+K]+ 185.043528 135.1
[M+H-H2O]+ 129.077630 123.0
[M+HCOO]- 191.078571 156.6
[M+CH3COO]- 205.094221 183.2
[M+Na-2H]- 167.055036 135.6
[M]+ 146.07982142 126.4
[M]- 146.08091858 126.4
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