CID 24151

Ethylene glycol diallyl ether

Structural Information

Molecular Formula

C₈H₁₄O₂

SMILES

C=CCOCCOCC=C

InChI

InChI=1S/C8H14O2/c1-3-5-9-7-8-10-6-4-2/h3-4H,1-2,5-8H2

InChIKey

CARNFEUGBMWTON-UHFFFAOYSA-N

Compound name

3-(2-prop-2-enoxyethoxy)prop-1-ene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 4459
Patents: 142.09938 Da
Monoisotopic Mass: 1.2
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]+	143.106656	130.7
[M+Na]+	165.088598	137.7
[M-H]-	141.092104	130.7
[M+NH4]+	160.133203	152.4
[M+K]+	181.062538	136.7
[M+H-H2O]+	125.096640	125.9
[M+HCOO]-	187.097581	154.7
[M+CH3COO]-	201.113231	175.4
[M+Na-2H]-	163.074046	136.9
[M]+	142.09883142	134.3
[M]-	142.09992858	134.3

Literature stripe

literature stripe

Patent stripe

patents stripe