CID 11642

Vinylamine

Structural Information

Molecular Formula

SMILES

C=CN

InChI

InChI=1S/C2H5N/c1-2-3/h2H,1,3H2

InChIKey

UYMKPFRHYYNDTL-UHFFFAOYSA-N

Compound name

ethenamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 47724
Patents: 43.0422 Da
Monoisotopic Mass: 0.2
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]+	44.049476	103.3
[M+Na]+	66.031418	114.1
[M+NH4]+	61.076023	112.5
[M+K]+	82.005358	108.7
[M-H]-	42.034924	104.0
[M+Na-2H]-	64.016866	108.7
[M]+	43.041651	104.8
[M]-	43.042749	104.8

Literature stripe

literature stripe

Patent stripe

patents stripe