CID 221523

Allyl vinyl ether

Structural Information

Molecular Formula
C5H8O
SMILES
C=CCOC=C
InChI
InChI=1S/C5H8O/c1-3-5-6-4-2/h3-4H,1-2,5H2
InChIKey
ZXABMDQSAABDMG-UHFFFAOYSA-N
Compound name
3-ethenoxyprop-1-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

3828
Patents

84.05752 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 85.064796 115.2
[M+Na]+ 107.04674 126.6
[M+NH4]+ 102.09134 123.7
[M+K]+ 123.02068 120.2
[M-H]- 83.050244 115.0
[M+Na-2H]- 105.03219 120.0
[M]+ 84.056971 116.5
[M]- 84.058069 116.5
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