CID 11182575

2-ethenyloxolane

Structural Information

Molecular Formula

C₆H₁₀O

SMILES

C=CC1CCCO1

InChI

InChI=1S/C6H10O/c1-2-6-4-3-5-7-6/h2,6H,1,3-5H2

InChIKey

XIXWTBLGKIRXOP-UHFFFAOYSA-N

Compound name

2-ethenyloxolane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3137
Patents: 98.073166 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]+	99.080442	119.1
[M+Na]+	121.06238	129.8
[M+NH4]+	116.10699	128.5
[M+K]+	137.03632	125.7
[M-H]-	97.065890	121.9
[M+Na-2H]-	119.04783	123.9
[M]+	98.072617	121.2
[M]-	98.073715	121.2

Literature stripe

literature stripe

Patent stripe

patents stripe