CID 5215320

1,1-diethoxy-3-methyl-2-butene

Structural Information

Molecular Formula

C₉H₁₈O₂

SMILES

CCOC(C=C(C)C)OCC

InChI

InChI=1S/C9H18O2/c1-5-10-9(11-6-2)7-8(3)4/h7,9H,5-6H2,1-4H3

InChIKey

SFUKGEREDDIOED-UHFFFAOYSA-N

Compound name

1,1-diethoxy-3-methylbut-2-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 92
Patents: 158.13068 Da
Monoisotopic Mass: 2.3
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]+	159.13796	137.3
[M+Na]+	181.11990	146.8
[M+NH4]+	176.16450	144.6
[M+K]+	197.09384	141.7
[M-H]-	157.12340	136.2
[M+Na-2H]-	179.10535	139.9
[M]+	158.13013	138.1
[M]-	158.13123	138.1

Literature stripe

literature stripe

Patent stripe

patents stripe