CID 10903

Methoxyethane

Structural Information

Molecular Formula
C3H8O
SMILES
CCOC
InChI
InChI=1S/C3H8O/c1-3-4-2/h3H2,1-2H3
InChIKey
XOBKSJJDNFUZPF-UHFFFAOYSA-N
Compound name
methoxyethane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

102
References

83966
Patents

60.057514 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 61.064790 107.3
[M+Na]+ 83.046732 119.1
[M+NH4]+ 78.091337 116.7
[M+K]+ 99.020672 113.4
[M-H]- 59.050238 107.7
[M+Na-2H]- 81.032180 113.0
[M]+ 60.056965 109.0
[M]- 60.058063 109.0
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