CID 115584242

3-methoxybutanimidamide hydrochloride

Structural Information

Molecular Formula

C₅H₁₂N₂O

SMILES

CC(CC(=N)N)OC

InChI

InChI=1S/C5H12N2O/c1-4(8-2)3-5(6)7/h4H,3H2,1-2H3,(H3,6,7)

InChIKey

MFDGSUMWDZBEAL-UHFFFAOYSA-N

Compound name

3-methoxybutanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 116.09496 Da
Monoisotopic Mass: -0.6
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]+	117.10224	124.9
[M+Na]+	139.08418	132.7
[M+NH4]+	134.12878	132.2
[M+K]+	155.05812	129.0
[M-H]-	115.08768	124.7
[M+Na-2H]-	137.06963	127.8
[M]+	116.09441	125.4
[M]-	116.09551	125.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.