CID 8020

Dimethoxymethane

Structural Information

Molecular Formula

C₃H₈O₂

SMILES

COCOC

InChI

InChI=1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3

InChIKey

NKDDWNXOKDWJAK-UHFFFAOYSA-N

Compound name

dimethoxymethane

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 61
References: 61759
Patents: 76.05243 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]+	77.059706	110.5
[M+Na]+	99.041648	119.0
[M-H]-	75.045154	111.4
[M+NH4]+	94.086253	135.0
[M+K]+	115.01559	120.7
[M+H-H2O]+	59.049690	106.7
[M+HCOO]-	121.05063	135.8
[M+CH3COO]-	135.06628	162.1
[M+Na-2H]-	97.027096	119.4
[M]+	76.051881	113.6
[M]-	76.052979	113.6

Literature stripe

literature stripe

Patent stripe

patents stripe