CID 2759532

2-methoxyacetohydrazide

Structural Information

Molecular Formula
C3H8N2O2
SMILES
COCC(=O)NN
InChI
InChI=1S/C3H8N2O2/c1-7-2-3(6)5-4/h2,4H2,1H3,(H,5,6)
InChIKey
XEPXDMNZXBUSOI-UHFFFAOYSA-N
Compound name
2-methoxyacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

548
Patents

104.05858 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.06586 118.6
[M+Na]+ 127.04780 126.6
[M+NH4]+ 122.09240 125.7
[M+K]+ 143.02174 123.2
[M-H]- 103.05130 118.0
[M+Na-2H]- 125.03325 121.9
[M]+ 104.05803 119.0
[M]- 104.05913 119.0
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