CID 10534653

2-(methoxymethoxy)ethanimidamide hydrochloride

Structural Information

Molecular Formula

C₄H₁₀N₂O₂

SMILES

COCOCC(=N)N

InChI

InChI=1S/C4H10N2O2/c1-7-3-8-2-4(5)6/h2-3H2,1H3,(H3,5,6)

InChIKey

DVHAHPUKYBAJMJ-UHFFFAOYSA-N

Compound name

2-(methoxymethoxy)ethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 118.07423 Da
Monoisotopic Mass: -0.9
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	122.8
[M+Na]+	141.06345	130.6
[M+NH4]+	136.10805	129.7
[M+K]+	157.03739	127.0
[M-H]-	117.06695	122.2
[M+Na-2H]-	139.04890	125.9
[M]+	118.07368	123.2
[M]-	118.07478	123.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe