CID 3364536

5-(3'-hydroxybenzyl)hydantoin

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₃

SMILES

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

InChI

InChI=1S/C10H10N2O3/c13-7-3-1-2-6(4-7)5-8-9(14)12-10(15)11-8/h1-4,8,13H,5H2,(H2,11,12,14,15)

InChIKey

SIDWPXBEWSODDF-UHFFFAOYSA-N

Compound name

5-[(3-hydroxyphenyl)methyl]imidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 206.06914 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]+	207.076416	144.0
[M+Na]+	229.058358	152.1
[M-H]-	205.061864	144.5
[M+NH4]+	224.102963	160.0
[M+K]+	245.032298	147.2
[M+H-H2O]+	189.066400	137.1
[M+HCOO]-	251.067341	161.5
[M+CH3COO]-	265.082991	176.6
[M+Na-2H]-	227.043806	146.1
[M]+	206.06859142	139.1
[M]-	206.06968858	139.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.