CID 81301

6862-08-4

Structural Information

Molecular Formula

C₇H₁₃NO₂

SMILES

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

InChI

InChI=1S/C7H13NO2/c1-6(2)5(9)8-7(3,4)10-6/h1-4H3,(H,8,9)

InChIKey

UTADHIFAFYGZKD-UHFFFAOYSA-N

Compound name

2,2,5,5-tetramethyl-1,3-oxazolidin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 143.09464 Da
Monoisotopic Mass: 0.5
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]+	144.101916	124.8
[M+Na]+	166.083858	134.5
[M-H]-	142.087364	127.1
[M+NH4]+	161.128463	149.3
[M+K]+	182.057798	134.5
[M+H-H2O]+	126.091900	121.8
[M+HCOO]-	188.092841	144.8
[M+CH3COO]-	202.108491	170.8
[M+Na-2H]-	164.069306	131.8
[M]+	143.09409142	124.8
[M]-	143.09518858	124.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe