CID 73565

5-benzylhydantoin

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂

SMILES

C1=CC=C(C=C1)CC2C(=O)NC(=O)N2

InChI

InChI=1S/C10H10N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13,14)

InChIKey

DBOMTIHROGSFTI-UHFFFAOYSA-N

Compound name

5-benzylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 20
References: 474
Patents: 190.07423 Da
Monoisotopic Mass: 0.6
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	140.6
[M+Na]+	213.06345	148.3
[M-H]-	189.06695	142.0
[M+NH4]+	208.10805	157.7
[M+K]+	229.03739	143.8
[M+H-H2O]+	173.07149	133.3
[M+HCOO]-	235.07243	159.4
[M+CH3COO]-	249.08808	175.5
[M+Na-2H]-	211.04890	143.8
[M]+	190.07368	135.7
[M]-	190.07478	135.7

Literature stripe

literature stripe

Patent stripe

patents stripe