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	138.1
[M+Na]+	208.09442	146.7
[M-H]-	184.09792	140.0
[M+NH4]+	203.13902	158.9
[M+K]+	224.06836	146.4
[M+H-H2O]+	168.10246	134.5
[M+HCOO]-	230.10340	156.3
[M+CH3COO]-	244.11905	178.0
[M+Na-2H]-	206.07987	143.7
[M]+	185.10465	138.6
[M]-	185.10575	138.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe