CID 22728782

115965-75-8

Structural Information

Molecular Formula

C₈H₁₁NO₄

SMILES

C=CC(=O)OCCN1CCOC1=O

InChI

InChI=1S/C8H11NO4/c1-2-7(10)12-5-3-9-4-6-13-8(9)11/h2H,1,3-6H2

InChIKey

PZRBEFHNJXWNAM-UHFFFAOYSA-N

Compound name

2-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 56
Patents: 185.0688 Da
Monoisotopic Mass: 0.4
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]+	186.076076	137.6
[M+Na]+	208.058018	144.7
[M-H]-	184.061524	140.1
[M+NH4]+	203.102623	156.3
[M+K]+	224.031958	145.2
[M+H-H2O]+	168.066060	131.6
[M+HCOO]-	230.067001	158.5
[M+CH3COO]-	244.082651	178.6
[M+Na-2H]-	206.043466	141.2
[M]+	185.06825142	139.4
[M]-	185.06934858	139.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe