CID 4471892

2-aminoethanimidic acid

Structural Information

Molecular Formula

C₂H₆N₂

SMILES

C(C=N)N

InChI

InChI=1S/C2H6N2/c3-1-2-4/h1,3H,2,4H2

InChIKey

AXQVKDQRBAXYBP-UHFFFAOYSA-N

Compound name

2-iminoethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 46
References: 613
Patents: 58.053097 Da
Monoisotopic Mass: -1.1
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	107.3
[M+Na]+	81.042315	114.7
[M-H]-	57.045821	107.6
[M+NH4]+	76.086920	131.4
[M+K]+	97.016255	114.5
[M+H-H2O]+	41.050357	102.9
[M+HCOO]-	103.05130	133.9
[M+CH3COO]-	117.06695	162.9
[M+Na-2H]-	79.027763	115.9
[M]+	58.052548	103.7
[M]-	58.053646	103.7

Literature stripe

literature stripe

Patent stripe

patents stripe