CID 6335031

5,5-dimethyl-2-selenoxoimidazolidin-4-one

Structural Information

Molecular Formula

C₅H₇N₂OSe

SMILES

CC1(C(=O)NC(=N1)[Se])C

InChI

InChI=1S/C5H7N2OSe/c1-5(2)3(8)6-4(9)7-5/h1-2H3,(H,6,7,8)

InChIKey

WKYKGHPNWKKWBP-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 190.97237 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]+	191.97965	134.9
[M+Na]+	213.96159	144.7
[M-H]-	189.96509	134.8
[M+NH4]+	209.00619	157.4
[M+K]+	229.93553	142.8
[M+H-H2O]+	173.96963	129.3
[M+HCOO]-	235.97057	155.5
[M+CH3COO]-	249.98622	170.6
[M+Na-2H]-	211.94704	139.5
[M]+	190.97182	134.0
[M]-	190.97292	134.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.