CID 43237114

2-(2-methoxyethoxy)acetohydrazide

Structural Information

Molecular Formula

C₅H₁₂N₂O₃

SMILES

COCCOCC(=O)NN

InChI

InChI=1S/C5H12N2O3/c1-9-2-3-10-4-5(8)7-6/h2-4,6H2,1H3,(H,7,8)

InChIKey

HLLFHVHRBLXBHU-UHFFFAOYSA-N

Compound name

2-(2-methoxyethoxy)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 148.0848 Da
Monoisotopic Mass: -1.5
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]+	149.09208	130.3
[M+Na]+	171.07402	137.4
[M+NH4]+	166.11862	136.4
[M+K]+	187.04796	134.1
[M-H]-	147.07752	129.1
[M+Na-2H]-	169.05947	132.6
[M]+	148.08425	130.3
[M]-	148.08535	130.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe