CID 8024

Vinyl ether

Structural Information

Molecular Formula
C4H6O
SMILES
C=COC=C
InChI
InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2
InChIKey
QYKIQEUNHZKYBP-UHFFFAOYSA-N
Compound name
ethenoxyethene
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

391
References

32173
Patents

70.04186 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 71.049136 110.7
[M+Na]+ 93.031078 122.4
[M+NH4]+ 88.075683 119.4
[M+K]+ 109.00502 116.2
[M-H]- 69.034584 110.6
[M+Na-2H]- 91.016526 115.8
[M]+ 70.041311 112.2
[M]- 70.042409 112.2
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