CID 640021

27539-12-4

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂

SMILES

C[C@@]1(C(=O)NC(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)/t10-/m0/s1

InChIKey

JNGWGQUYLVSFND-JTQLQIEISA-N

Compound name

(5S)-5-methyl-5-phenylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 5
References: 866
Patents: 190.07423 Da
Monoisotopic Mass: 1.0
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]+	191.08151	140.0
[M+Na]+	213.06345	148.8
[M-H]-	189.06695	141.9
[M+NH4]+	208.10805	159.2
[M+K]+	229.03739	144.5
[M+H-H2O]+	173.07149	133.5
[M+HCOO]-	235.07243	158.9
[M+CH3COO]-	249.08808	175.0
[M+Na-2H]-	211.04890	144.5
[M]+	190.07368	135.5
[M]-	190.07478	135.5

Literature stripe

literature stripe

Patent stripe

patents stripe