CID 67171

Acetamidine monohydrochloride

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

3
Annotation Hits: 65
References: 18471
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	108.2
[M+Na]+	81.042315	115.4
[M-H]-	57.045821	108.7
[M+NH4]+	76.086920	132.2
[M+K]+	97.016255	115.7
[M+H-H2O]+	41.050357	103.9
[M+HCOO]-	103.05130	133.8
[M+CH3COO]-	117.06695	163.8
[M+Na-2H]-	79.027763	115.4
[M]+	58.052548	103.9
[M]-	58.053646	103.9

Literature stripe

literature stripe

Patent stripe

patents stripe