CID 115745

64047-20-7

Structural Information

Molecular Formula

C₉H₁₅NO₃

SMILES

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

InChI

InChI=1S/C9H15NO3/c1-8(2,3)5-9(4)6(11)10-7(12)13-9/h5H2,1-4H3,(H,10,11,12)

InChIKey

PJAMREYTKAIAHI-UHFFFAOYSA-N

Compound name

5-(2,2-dimethylpropyl)-5-methyl-1,3-oxazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 185.1052 Da
Monoisotopic Mass: 1.8
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]+	186.11248	140.0
[M+Na]+	208.09442	149.0
[M+NH4]+	203.13902	147.5
[M+K]+	224.06836	145.9
[M-H]-	184.09792	139.4
[M+Na-2H]-	206.07987	143.2
[M]+	185.10465	141.0
[M]-	185.10575	141.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe