CID 12798056

Methyl 6-oxobicyclo[2.2.2]octane-2-carboxylate

Structural Information

Molecular Formula

C₁₀H₁₄O₃

SMILES

COC(=O)C1CC2CCC1C(=O)C2

InChI

InChI=1S/C10H14O3/c1-13-10(12)8-4-6-2-3-7(8)9(11)5-6/h6-8H,2-5H2,1H3

InChIKey

SEMVHDFTQDJSML-UHFFFAOYSA-N

Compound name

methyl 6-oxobicyclo[2.2.2]octane-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 182.0943 Da
Monoisotopic Mass: 0.9
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]+	183.10158	137.6
[M+Na]+	205.08352	142.3
[M-H]-	181.08702	134.5
[M+NH4]+	200.12812	162.0
[M+K]+	221.05746	141.1
[M+H-H2O]+	165.09156	133.8
[M+HCOO]-	227.09250	149.2
[M+CH3COO]-	241.10815	186.6
[M+Na-2H]-	203.06897	146.9
[M]+	182.09375	139.7
[M]-	182.09485	139.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe