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: 18
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]+	119.081506	122.8
[M+Na]+	141.063448	129.1
[M-H]-	117.066954	122.8
[M+NH4]+	136.108053	144.3
[M+K]+	157.037388	129.6
[M+H-H2O]+	101.071490	117.5
[M+HCOO]-	163.072431	148.2
[M+CH3COO]-	177.088081	174.0
[M+Na-2H]-	139.048896	128.9
[M]+	118.07368142	122.1
[M]-	118.07477858	122.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe