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

814
Patents

150.0892 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.09648 130.3
[M+Na]+ 173.07842 137.9
[M-H]- 149.08192 130.8
[M+NH4]+ 168.12302 151.8
[M+K]+ 189.05236 140.0
[M+H-H2O]+ 133.08646 126.0
[M+HCOO]- 195.08740 153.5
[M+CH3COO]- 209.10305 175.5
[M+Na-2H]- 171.06387 138.2
[M]+ 150.08865 137.0
[M]- 150.08975 137.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe