CID 3021974

Brn 0806758

Structural Information

Molecular Formula

C₁₄H₁₉N₃O₂

SMILES

CC1(C(=O)N(C(=O)N1)CCN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2/c1-14(11-7-5-4-6-8-11)12(18)17(13(19)15-14)10-9-16(2)3/h4-8H,9-10H2,1-3H3,(H,15,19)

InChIKey

XALCXRCOURFGKL-UHFFFAOYSA-N

Compound name

3-[2-(dimethylamino)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 261.14774 Da
Monoisotopic Mass: 1.1
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]+	262.155016	159.3
[M+Na]+	284.136958	166.8
[M-H]-	260.140464	163.6
[M+NH4]+	279.181563	176.9
[M+K]+	300.110898	163.8
[M+H-H2O]+	244.145000	151.6
[M+HCOO]-	306.145941	179.9
[M+CH3COO]-	320.161591	199.1
[M+Na-2H]-	282.122406	161.4
[M]+	261.14719142	159.0
[M]-	261.14828858	159.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.