CID 69392

Allyl methyl ether

Structural Information

Molecular Formula
C4H8O
SMILES
COCC=C
InChI
InChI=1S/C4H8O/c1-3-4-5-2/h3H,1,4H2,2H3
InChIKey
FASUFOTUSHAIHG-UHFFFAOYSA-N
Compound name
3-methoxyprop-1-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

10
References

11769
Patents

72.05752 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 73.064796 111.3
[M+Na]+ 95.046738 122.9
[M+NH4]+ 90.091343 120.2
[M+K]+ 111.02068 116.8
[M-H]- 71.050244 111.4
[M+Na-2H]- 93.032186 116.5
[M]+ 72.056971 112.8
[M]- 72.058069 112.8
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