CID 141897

1,1,1,2-tetramethoxyethane

Structural Information

Molecular Formula

C₆H₁₄O₄

SMILES

COCC(OC)(OC)OC

InChI

InChI=1S/C6H14O4/c1-7-5-6(8-2,9-3)10-4/h5H2,1-4H3

InChIKey

VPZFYLQMPOIPKH-UHFFFAOYSA-N

Compound name

1,1,1,2-tetramethoxyethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 500
Patents: 150.0892 Da
Monoisotopic Mass: -0.3
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]+	151.09648	129.9
[M+Na]+	173.07842	139.3
[M+NH4]+	168.12302	136.8
[M+K]+	189.05236	135.7
[M-H]-	149.08192	127.8
[M+Na-2H]-	171.06387	133.1
[M]+	150.08865	130.4
[M]-	150.08975	130.4

Literature stripe

literature stripe

Patent stripe

patents stripe