CID 99605

29071-93-0

Structural Information

Molecular Formula

C₇H₁₂N₂O₃

SMILES

CC1(C(=O)N(C(=O)N1)CCO)C

InChI

InChI=1S/C7H12N2O3/c1-7(2)5(11)9(3-4-10)6(12)8-7/h10H,3-4H2,1-2H3,(H,8,12)

InChIKey

PYVLZVPALRXDIK-UHFFFAOYSA-N

Compound name

3-(2-hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 118
Patents: 172.0848 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]+	173.092076	134.5
[M+Na]+	195.074018	143.9
[M-H]-	171.077524	133.3
[M+NH4]+	190.118623	155.0
[M+K]+	211.047958	141.7
[M+H-H2O]+	155.082060	129.8
[M+HCOO]-	217.083001	152.9
[M+CH3COO]-	231.098651	173.8
[M+Na-2H]-	193.059466	137.8
[M]+	172.08425142	133.2
[M]-	172.08534858	133.2

Literature stripe

literature stripe

Patent stripe

patents stripe