CID 10903

Ethyl methyl ether

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
6
Annotation Hits

102
References

173102
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 107.4
[M+Na]+ 83.046732 115.9
[M-H]- 59.050238 108.3
[M+NH4]+ 78.091337 132.6
[M+K]+ 99.020672 117.2
[M+H-H2O]+ 43.054774 103.9
[M+HCOO]- 105.05572 132.5
[M+CH3COO]- 119.07136 160.2
[M+Na-2H]- 81.032180 116.4
[M]+ 60.056965 109.1
[M]- 60.058063 109.1
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