CID 21702736

114932-86-4

Structural Information

Molecular Formula

C₆H₁₀O₂

SMILES

CC(=O)C1CCOC1

InChI

InChI=1S/C6H10O2/c1-5(7)6-2-3-8-4-6/h6H,2-4H2,1H3

InChIKey

HJYVFFLYCSUEOE-UHFFFAOYSA-N

Compound name

1-(oxolan-3-yl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 351
Patents: 114.06808 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]+	115.07536	122.4
[M+Na]+	137.05730	132.3
[M+NH4]+	132.10190	131.1
[M+K]+	153.03124	129.6
[M-H]-	113.06080	124.5
[M+Na-2H]-	135.04275	126.4
[M]+	114.06753	124.2
[M]-	114.06863	124.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe