CID 116380

64047-11-6

Structural Information

Molecular Formula

C₁₁H₁₉NO₃

SMILES

CC(C)CC1(C(=O)NC(=O)O1)CC(C)C

InChI

InChI=1S/C11H19NO3/c1-7(2)5-11(6-8(3)4)9(13)12-10(14)15-11/h7-8H,5-6H2,1-4H3,(H,12,13,14)

InChIKey

NXNVTBUYFOFHJG-UHFFFAOYSA-N

Compound name

5,5-bis(2-methylpropyl)-1,3-oxazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 213.13649 Da
Monoisotopic Mass: 2.8
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]+	214.14377	148.0
[M+Na]+	236.12571	154.8
[M-H]-	212.12921	149.4
[M+NH4]+	231.17031	167.4
[M+K]+	252.09965	154.4
[M+H-H2O]+	196.13375	143.5
[M+HCOO]-	258.13469	165.1
[M+CH3COO]-	272.15034	186.2
[M+Na-2H]-	234.11116	149.1
[M]+	213.13594	148.5
[M]-	213.13704	148.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe