CID 5743702

81786-72-3

Structural Information

Molecular Formula

C₁₀H₂₀O

SMILES

CC1C(O1)(C)C(C)(C)C(C)C

InChI

InChI=1S/C10H20O/c1-7(2)9(4,5)10(6)8(3)11-10/h7-8H,1-6H3

InChIKey

PVMVAUMLCODUKN-UHFFFAOYSA-N

Compound name

2-(2,3-dimethylbutan-2-yl)-2,3-dimethyloxirane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 156.15141 Da
Monoisotopic Mass: 3.1
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]+	157.158686	134.2
[M+Na]+	179.140628	143.5
[M-H]-	155.144134	140.1
[M+NH4]+	174.185233	151.8
[M+K]+	195.114568	144.5
[M+H-H2O]+	139.148670	130.3
[M+HCOO]-	201.149611	153.5
[M+CH3COO]-	215.165261	184.8
[M+Na-2H]-	177.126076	141.1
[M]+	156.15086142	139.9
[M]-	156.15195858	139.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.