CID 13706498

185836-34-4

Structural Information

Molecular Formula

C₅H₈O₄

SMILES

COC[C@@H]1COC(=O)O1

InChI

InChI=1S/C5H8O4/c1-7-2-4-3-8-5(6)9-4/h4H,2-3H2,1H3/t4-/m1/s1

InChIKey

DNSGQMOSYDHNHO-SCSAIBSYSA-N

Compound name

(4R)-4-(methoxymethyl)-1,3-dioxolan-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 132.04225 Da
Monoisotopic Mass: -0.9
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]+	133.04953	121.4
[M+Na]+	155.03147	129.5
[M-H]-	131.03497	126.3
[M+NH4]+	150.07607	142.5
[M+K]+	171.00541	132.3
[M+H-H2O]+	115.03951	117.1
[M+HCOO]-	177.04045	144.2
[M+CH3COO]-	191.05610	168.6
[M+Na-2H]-	153.01692	129.0
[M]+	132.04170	124.3
[M]-	132.04280	124.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe