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: 39
Patents: 118.03784 Da
Monoisotopic Mass: -0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	119.04512	121.7
[M+Na]+	141.02706	129.0
[M+NH4]+	136.07166	127.8
[M+K]+	157.00100	126.8
[M-H]-	117.03056	120.2
[M+Na-2H]-	139.01251	124.0
[M]+	118.03729	121.6
[M]-	118.03839	121.6

Literature stripe

literature stripe

Patent stripe

patents stripe