CID 18706839

40896-96-6

Structural Information

Molecular Formula

C₈H₁₂O₂

SMILES

CCOC(=O)C1CC(=C)C1

InChI

InChI=1S/C8H12O2/c1-3-10-8(9)7-4-6(2)5-7/h7H,2-5H2,1H3

InChIKey

DUCWJRFQAGUNFE-UHFFFAOYSA-N

Compound name

ethyl 3-methylidenecyclobutane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 103
Patents: 140.08372 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]+	141.09100	130.5
[M+Na]+	163.07294	136.4
[M+NH4]+	158.11754	134.4
[M+K]+	179.04688	133.2
[M-H]-	139.07644	128.3
[M+Na-2H]-	161.05839	132.1
[M]+	140.08317	129.3
[M]-	140.08427	129.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe