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
6
Annotation Hits

391
References

53779
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 108.8
[M+Na]+ 93.031078 117.5
[M-H]- 69.034584 109.7
[M+NH4]+ 88.075683 133.5
[M+K]+ 109.00502 117.3
[M+H-H2O]+ 53.039120 105.3
[M+HCOO]- 115.04006 134.0
[M+CH3COO]- 129.05571 161.3
[M+Na-2H]- 91.016526 117.4
[M]+ 70.041311 109.5
[M]- 70.042409 109.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.