CID 11217246

N-methylethoxycarbohydrazide

Structural Information

Molecular Formula

C₄H₁₀N₂O₂

SMILES

CCOC(=O)N(C)N

InChI

InChI=1S/C4H10N2O2/c1-3-8-4(7)6(2)5/h3,5H2,1-2H3

InChIKey

GFIGIXMFDHSXBF-UHFFFAOYSA-N

Compound name

ethyl N-amino-N-methylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 118.07423 Da
Monoisotopic Mass: 0.1
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]+	119.08151	123.4
[M+Na]+	141.06345	130.1
[M-H]-	117.06695	125.1
[M+NH4]+	136.10805	145.8
[M+K]+	157.03739	132.1
[M+H-H2O]+	101.07149	118.1
[M+HCOO]-	163.07243	149.5
[M+CH3COO]-	177.08808	176.2
[M+Na-2H]-	139.04890	128.8
[M]+	118.07368	123.9
[M]-	118.07478	123.9

Literature stripe

literature stripe

Patent stripe

patents stripe