CID 20723393

5-vinyl-2,3-dihydrobenzofuran

Structural Information

Molecular Formula

C₁₀H₁₀O

SMILES

C=CC1=CC2=C(C=C1)OCC2

InChI

InChI=1S/C10H10O/c1-2-8-3-4-10-9(7-8)5-6-11-10/h2-4,7H,1,5-6H2

InChIKey

WCWQHSAUMUIREZ-UHFFFAOYSA-N

Compound name

5-ethenyl-2,3-dihydro-1-benzofuran

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 27
Patents: 146.07317 Da
Monoisotopic Mass: 2.9
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]+	147.08045	128.4
[M+Na]+	169.06239	141.7
[M+NH4]+	164.10699	138.6
[M+K]+	185.03633	136.2
[M-H]-	145.06589	132.6
[M+Na-2H]-	167.04784	134.5
[M]+	146.07262	131.5
[M]-	146.07372	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe