CID 67171

Acetamidine hydrochloride

Structural Information

Molecular Formula

C₂H₆N₂

SMILES

CC(=N)N

InChI

InChI=1S/C2H6N2/c1-2(3)4/h1H3,(H3,3,4)

InChIKey

OQLZINXFSUDMHM-UHFFFAOYSA-N

Compound name

ethanimidamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 65
References: 16225
Patents: 58.053097 Da
Monoisotopic Mass: -0.8
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]+	59.060373	108.0
[M+Na]+	81.042315	117.2
[M+NH4]+	76.086920	116.5
[M+K]+	97.016255	112.9
[M-H]-	57.045821	108.6
[M+Na-2H]-	79.027763	112.6
[M]+	58.052548	109.1
[M]-	58.053646	109.1

Literature stripe

literature stripe

Patent stripe

patents stripe