CID 120432

Brn 0788094

Structural Information

Molecular Formula

C₁₁H₁₆N₂O₂

SMILES

C=CCN1C(=O)C2(CCCCC2)NC1=O

InChI

InChI=1S/C11H16N2O2/c1-2-8-13-9(14)11(12-10(13)15)6-4-3-5-7-11/h2H,1,3-8H2,(H,12,15)

InChIKey

ZNZNICRHPGQPCX-UHFFFAOYSA-N

Compound name

3-prop-2-enyl-1,3-diazaspiro[4.5]decane-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 11
References: 0
Patents: 208.12119 Da
Monoisotopic Mass: 1.4
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]+	209.12847	148.2
[M+Na]+	231.11041	154.8
[M-H]-	207.11391	149.2
[M+NH4]+	226.15501	167.7
[M+K]+	247.08435	151.0
[M+H-H2O]+	191.11845	141.5
[M+HCOO]-	253.11939	163.9
[M+CH3COO]-	267.13504	181.2
[M+Na-2H]-	229.09586	150.1
[M]+	208.12064	141.6
[M]-	208.12174	141.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.