CID 8023

Ethyl vinyl ether

Structural Information

Molecular Formula
C4H8O
SMILES
CCOC=C
InChI
InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3
InChIKey
FJKIXWOMBXYWOQ-UHFFFAOYSA-N
Compound name
ethenoxyethane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

70
References

81257
Patents

72.05752 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 73.064796 110.5
[M+Na]+ 95.046738 118.9
[M-H]- 71.050244 111.3
[M+NH4]+ 90.091343 135.1
[M+K]+ 111.02068 119.3
[M+H-H2O]+ 55.054780 106.8
[M+HCOO]- 117.05572 135.5
[M+CH3COO]- 131.07137 162.3
[M+Na-2H]- 93.032186 119.0
[M]+ 72.056971 111.9
[M]- 72.058069 111.9
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