CID 84700

Ethyl cyclobutanecarboxylate

Structural Information

Molecular Formula

C₇H₁₂O₂

SMILES

CCOC(=O)C1CCC1

InChI

InChI=1S/C7H12O2/c1-2-9-7(8)6-4-3-5-6/h6H,2-5H2,1H3

InChIKey

SMVBADCAMQOTOV-UHFFFAOYSA-N

Compound name

ethyl cyclobutanecarboxylate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 910
Patents: 128.08372 Da
Monoisotopic Mass: 1.5
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]+	129.090996	124.0
[M+Na]+	151.072938	129.3
[M-H]-	127.076444	127.5
[M+NH4]+	146.117543	139.6
[M+K]+	167.046878	132.6
[M+H-H2O]+	111.080980	114.2
[M+HCOO]-	173.081921	145.6
[M+CH3COO]-	187.097571	175.1
[M+Na-2H]-	149.058386	129.3
[M]+	128.08317142	132.9
[M]-	128.08426858	132.9

Literature stripe

literature stripe

Patent stripe

patents stripe