CID 5743700

81786-70-1

Structural Information

Molecular Formula

C₁₀H₂₀O

SMILES

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

InChI

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

InChIKey

UUWFHLAPSVVOMV-UHFFFAOYSA-N

Compound name

2-(3,3-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	134.3
[M+Na]+	179.140628	143.8
[M-H]-	155.144134	140.3
[M+NH4]+	174.185233	152.0
[M+K]+	195.114568	144.8
[M+H-H2O]+	139.148670	130.5
[M+HCOO]-	201.149611	153.7
[M+CH3COO]-	215.165261	184.1
[M+Na-2H]-	177.126076	141.3
[M]+	156.15086142	140.0
[M]-	156.15195858	140.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.