CID 12452065

67194-62-1

Structural Information

Molecular Formula

C₉H₁₄O₂

SMILES

C=CCC1(OCCO1)CC=C

InChI

InChI=1S/C9H14O2/c1-3-5-9(6-4-2)10-7-8-11-9/h3-4H,1-2,5-8H2

InChIKey

JNUYDSCRRZDNMC-UHFFFAOYSA-N

Compound name

2,2-bis(prop-2-enyl)-1,3-dioxolane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 76
Patents: 154.09938 Da
Monoisotopic Mass: 1.9
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]+	155.10666	134.3
[M+Na]+	177.08860	144.4
[M+NH4]+	172.13320	143.6
[M+K]+	193.06254	138.8
[M-H]-	153.09210	137.5
[M+Na-2H]-	175.07405	138.8
[M]+	154.09883	136.6
[M]-	154.09993	136.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe