CID 6336634

Ethaneselenoamide

Structural Information

Molecular Formula

SMILES

CC(=N)[Se]

InChI

InChI=1S/C2H4NSe/c1-2(3)4/h3H,1H3

InChIKey

FXEIVSYQEOJLBU-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 382
Patents: 121.9509 Da
Monoisotopic Mass: None
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]+	122.95818	117.7
[M+Na]+	144.94012	128.0
[M+NH4]+	139.98472	126.5
[M+K]+	160.91406	122.4
[M-H]-	120.94362	118.2
[M+Na-2H]-	142.92557	122.2
[M]+	121.95035	119.1
[M]-	121.95145	119.1

Literature stripe

literature stripe

Patent stripe

patents stripe