CID 21585939

17082-62-1

Structural Information

Molecular Formula

C₆H₈O₃

SMILES

CC(=O)OC1CCC1=O

InChI

InChI=1S/C6H8O3/c1-4(7)9-6-3-2-5(6)8/h6H,2-3H2,1H3

InChIKey

LOOXBKMHXPOMFV-UHFFFAOYSA-N

Compound name

(2-oxocyclobutyl) acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 128.04735 Da
Monoisotopic Mass: 0.1
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]+	129.054626	119.9
[M+Na]+	151.036568	126.6
[M-H]-	127.040074	123.9
[M+NH4]+	146.081173	135.6
[M+K]+	167.010508	130.1
[M+H-H2O]+	111.044610	110.4
[M+HCOO]-	173.045551	142.1
[M+CH3COO]-	187.061201	174.3
[M+Na-2H]-	149.022016	125.1
[M]+	128.04680142	129.5
[M]-	128.04789858	129.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe