CID 17025

4-methyl-2-vinyl-1,3-dioxolane

Structural Information

Molecular Formula

C₆H₁₀O₂

SMILES

CC1COC(O1)C=C

InChI

InChI=1S/C6H10O2/c1-3-6-7-4-5(2)8-6/h3,5-6H,1,4H2,2H3

InChIKey

BGIDUFCVXOXJNO-UHFFFAOYSA-N

Compound name

2-ethenyl-4-methyl-1,3-dioxolane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 114.06808 Da
Monoisotopic Mass: 0.9
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]+	115.07536	121.2
[M+Na]+	137.05730	132.2
[M+NH4]+	132.10190	129.9
[M+K]+	153.03124	129.2
[M-H]-	113.06080	124.8
[M+Na-2H]-	135.04275	124.9
[M]+	114.06753	123.6
[M]-	114.06863	123.6

Literature stripe

literature stripe

Patent stripe

patents stripe