CID 21670461

1039644-53-5

Structural Information

Molecular Formula

C₁₀H₁₅NO₄

SMILES

CC(C)(C)OC(=O)N1CC(OC1=O)C=C

InChI

InChI=1S/C10H15NO4/c1-5-7-6-11(8(12)14-7)9(13)15-10(2,3)4/h5,7H,1,6H2,2-4H3

InChIKey

FNTSQPKTSPKZHB-UHFFFAOYSA-N

Compound name

tert-butyl 5-ethenyl-2-oxo-1,3-oxazolidine-3-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 213.10011 Da
Monoisotopic Mass: 1.7
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]+	214.107386	145.6
[M+Na]+	236.089328	153.5
[M-H]-	212.092834	148.7
[M+NH4]+	231.133933	163.9
[M+K]+	252.063268	153.9
[M+H-H2O]+	196.097370	140.7
[M+HCOO]-	258.098311	164.4
[M+CH3COO]-	272.113961	184.9
[M+Na-2H]-	234.074776	148.7
[M]+	213.09956142	148.0
[M]-	213.10065858	148.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe