CID 9005

Trimethoxymethane

Structural Information

Molecular Formula

C₄H₁₀O₃

SMILES

COC(OC)OC

InChI

InChI=1S/C4H10O3/c1-5-4(6-2)7-3/h4H,1-3H3

InChIKey

PYOKUURKVVELLB-UHFFFAOYSA-N

Compound name

trimethoxymethane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 24
References: 67677
Patents: 106.062996 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]+	107.07027	118.5
[M+Na]+	129.05221	126.3
[M-H]-	105.05572	119.2
[M+NH4]+	124.09682	141.7
[M+K]+	145.02615	128.6
[M+H-H2O]+	89.060256	114.2
[M+HCOO]-	151.06120	142.7
[M+CH3COO]-	165.07685	168.0
[M+Na-2H]-	127.03766	125.5
[M]+	106.06245	122.8
[M]-	106.06354	122.8

Literature stripe

literature stripe

Patent stripe

patents stripe