CID 93914

1-ethoxy-1,1-dimethoxyethane

Structural Information

Molecular Formula
C6H14O3
SMILES
CCOC(C)(OC)OC
InChI
InChI=1S/C6H14O3/c1-5-9-6(2,7-3)8-4/h5H2,1-4H3
InChIKey
FUVBCRDNMUXWFH-UHFFFAOYSA-N
Compound name
1-ethoxy-1,1-dimethoxyethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

475
Patents

134.0943 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.10158 127.0
[M+Na]+ 157.08352 136.9
[M+NH4]+ 152.12812 134.5
[M+K]+ 173.05746 132.8
[M-H]- 133.08702 125.5
[M+Na-2H]- 155.06897 130.8
[M]+ 134.09375 127.9
[M]- 134.09485 127.9
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