CID 116374

64047-08-1

Structural Information

Molecular Formula

C₁₃H₂₃NO₃

SMILES

CCCCCC1(C(=O)NC(=O)O1)CCCCC

InChI

InChI=1S/C13H23NO3/c1-3-5-7-9-13(10-8-6-4-2)11(15)14-12(16)17-13/h3-10H2,1-2H3,(H,14,15,16)

InChIKey

NLPUAZMNUIPREY-UHFFFAOYSA-N

Compound name

5,5-dipentyl-1,3-oxazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 241.1678 Da
Monoisotopic Mass: 4.1
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]+	242.17508	158.7
[M+Na]+	264.15702	167.1
[M+NH4]+	259.20162	165.6
[M+K]+	280.13096	161.7
[M-H]-	240.16052	158.5
[M+Na-2H]-	262.14247	160.7
[M]+	241.16725	159.6
[M]-	241.16835	159.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe