CID 74613

Tetramethoxymethane

Structural Information

Molecular Formula

C₅H₁₂O₄

SMILES

COC(OC)(OC)OC

InChI

InChI=1S/C5H12O4/c1-6-5(7-2,8-3)9-4/h1-4H3

InChIKey

AHJWSRRHTXRLAQ-UHFFFAOYSA-N

Compound name

tetramethoxymethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1758
Patents: 136.07356 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]+	137.08084	125.5
[M+Na]+	159.06278	135.1
[M+NH4]+	154.10738	132.5
[M+K]+	175.03672	131.8
[M-H]-	135.06628	123.4
[M+Na-2H]-	157.04823	129.0
[M]+	136.07301	126.1
[M]-	136.07411	126.1

Literature stripe

literature stripe

Patent stripe

patents stripe