CID 110839

6387-89-9

Structural Information

Molecular Formula

C₅H₈O₃

SMILES

CC(=O)OCC1CO1

InChI

InChI=1S/C5H8O3/c1-4(6)7-2-5-3-8-5/h5H,2-3H2,1H3

InChIKey

JKXONPYJVWEAEL-UHFFFAOYSA-N

Compound name

oxiran-2-ylmethyl acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1781
Patents: 116.04734 Da
Monoisotopic Mass: -0.2
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]+	117.05462	122.9
[M+Na]+	139.03656	135.0
[M+NH4]+	134.08116	131.3
[M+K]+	155.01050	132.4
[M-H]-	115.04006	131.2
[M+Na-2H]-	137.02201	129.9
[M]+	116.04679	127.9
[M]-	116.04789	127.9

Literature stripe

literature stripe

Patent stripe

patents stripe