CID 11355473

Methyl hydrazino(oxo)acetate

Structural Information

Molecular Formula
C3H6N2O3
SMILES
COC(=O)C(=O)NN
InChI
InChI=1S/C3H6N2O3/c1-8-3(7)2(6)5-4/h4H2,1H3,(H,5,6)
InChIKey
FJIXKJZGSRJXOZ-UHFFFAOYSA-N
Compound name
methyl 2-hydrazinyl-2-oxoacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

118.03784 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.04512 120.7
[M+Na]+ 141.02706 127.7
[M-H]- 117.03056 121.1
[M+NH4]+ 136.07166 142.3
[M+K]+ 157.00100 128.9
[M+H-H2O]+ 101.03510 115.6
[M+HCOO]- 163.03604 146.0
[M+CH3COO]- 177.05169 171.0
[M+Na-2H]- 139.01251 126.1
[M]+ 118.03729 119.5
[M]- 118.03839 119.5
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