CID 137655

Cyclobutane, ethenyl-

Structural Information

Molecular Formula

C₆H₁₀

SMILES

C=CC1CCC1

InChI

InChI=1S/C6H10/c1-2-6-4-3-5-6/h2,6H,1,3-5H2

InChIKey

SQZFVNSRRPRBQP-UHFFFAOYSA-N

Compound name

ethenylcyclobutane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 13
References: 1027
Patents: 82.07825 Da
Monoisotopic Mass: 2.5
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]+	83.085526	111.8
[M+Na]+	105.067468	118.0
[M-H]-	81.070974	115.5
[M+NH4]+	100.112073	129.4
[M+K]+	121.041408	120.2
[M+H-H2O]+	65.075510	102.9
[M+HCOO]-	127.076451	134.3
[M+CH3COO]-	141.092101	168.3
[M+Na-2H]-	103.052916	119.2
[M]+	82.07770142	118.3
[M]-	82.07879858	118.3

Literature stripe

literature stripe

Patent stripe

patents stripe