CID 4152891

Aminoacetamidine dihydrobromide

Structural Information

Molecular Formula

C₂H₇N₃

SMILES

C(C(=N)N)N

InChI

InChI=1S/C2H7N3/c3-1-2(4)5/h1,3H2,(H3,4,5)

InChIKey

SVFHHGXDLUSTKX-UHFFFAOYSA-N

Compound name

2-aminoethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 385
Patents: 73.063995 Da
Monoisotopic Mass: -1.7
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]+	74.071271	112.1
[M+Na]+	96.053213	118.4
[M-H]-	72.056719	111.9
[M+NH4]+	91.097818	134.8
[M+K]+	112.02715	118.3
[M+H-H2O]+	56.061255	107.1
[M+HCOO]-	118.06220	138.0
[M+CH3COO]-	132.07785	168.2
[M+Na-2H]-	94.038661	118.3
[M]+	73.063446	105.9
[M]-	73.064544	105.9

Literature stripe

literature stripe

Patent stripe

patents stripe