CID 121798

29240-17-3

Structural Information

Molecular Formula

C₁₀H₂₀O₃

SMILES

CCC(C)(C)OOC(=O)C(C)(C)C

InChI

InChI=1S/C10H20O3/c1-7-10(5,6)13-12-8(11)9(2,3)4/h7H2,1-6H3

InChIKey

AQKYLAIZOGOPAW-UHFFFAOYSA-N

Compound name

2-methylbutan-2-yl 2,2-dimethylpropaneperoxoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 7780
Patents: 188.14125 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]+	189.14853	144.1
[M+Na]+	211.13047	152.6
[M+NH4]+	206.17507	150.3
[M+K]+	227.10441	149.6
[M-H]-	187.13397	141.3
[M+Na-2H]-	209.11592	146.3
[M]+	188.14070	144.4
[M]-	188.14180	144.4

Literature stripe

literature stripe

Patent stripe

patents stripe