CID 24840730

92147-31-4

Structural Information

Molecular Formula

C₁₁H₁₅NO₃

SMILES

C=CCN1C(=O)CC2(C1=O)CCOCC2

InChI

InChI=1S/C11H15NO3/c1-2-5-12-9(13)8-11(10(12)14)3-6-15-7-4-11/h2H,1,3-8H2

InChIKey

ONCNQZKXMYABQC-UHFFFAOYSA-N

Compound name

2-prop-2-enyl-8-oxa-2-azaspiro[4.5]decane-1,3-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 209.1052 Da
Monoisotopic Mass: 0.0
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]+	210.112476	144.8
[M+Na]+	232.094418	151.8
[M-H]-	208.097924	149.2
[M+NH4]+	227.139023	165.0
[M+K]+	248.068358	150.4
[M+H-H2O]+	192.102460	139.0
[M+HCOO]-	254.103401	162.6
[M+CH3COO]-	268.119051	183.2
[M+Na-2H]-	230.079866	148.3
[M]+	209.10465142	141.6
[M]-	209.10574858	141.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.