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

650
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 118.4
[M+Na]+ 127.04780 125.2
[M-H]- 103.05130 118.7
[M+NH4]+ 122.09240 140.6
[M+K]+ 143.02174 126.1
[M+H-H2O]+ 87.055840 113.4
[M+HCOO]- 149.05678 144.3
[M+CH3COO]- 163.07243 170.3
[M+Na-2H]- 125.03325 125.1
[M]+ 104.05803 117.3
[M]- 104.05913 117.3
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