CID 554434

1,1,2,2-tetramethoxyethane

Structural Information

Molecular Formula
C6H14O4
SMILES
COC(C(OC)OC)OC
InChI
InChI=1S/C6H14O4/c1-7-5(8-2)6(9-3)10-4/h5-6H,1-4H3
InChIKey
IVXUXKRSTIMKOE-UHFFFAOYSA-N
Compound name
1,1,2,2-tetramethoxyethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

807
Patents

150.0892 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.09648 130.9
[M+Na]+ 173.07842 137.6
[M-H]- 149.08192 131.3
[M+NH4]+ 168.12302 152.2
[M+K]+ 189.05236 140.3
[M+H-H2O]+ 133.08646 126.1
[M+HCOO]- 195.08740 153.7
[M+CH3COO]- 209.10305 176.9
[M+Na-2H]- 171.06387 135.6
[M]+ 150.08865 136.8
[M]- 150.08975 136.8
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