CID 14958501

152530-93-3

Structural Information

Molecular Formula

C₈H₁₄O₄

SMILES

COC(=O)C1CCC1(OC)OC

InChI

InChI=1S/C8H14O4/c1-10-7(9)6-4-5-8(6,11-2)12-3/h6H,4-5H2,1-3H3

InChIKey

QJUKDAABUDTITN-UHFFFAOYSA-N

Compound name

methyl 2,2-dimethoxycyclobutane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 174.0892 Da
Monoisotopic Mass: 0.3
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]+	175.096476	134.0
[M+Na]+	197.078418	140.2
[M-H]-	173.081924	137.9
[M+NH4]+	192.123023	149.8
[M+K]+	213.052358	144.3
[M+H-H2O]+	157.086460	125.2
[M+HCOO]-	219.087401	155.5
[M+CH3COO]-	233.103051	182.6
[M+Na-2H]-	195.063866	139.2
[M]+	174.08865142	146.7
[M]-	174.08974858	146.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe