CID 81214

Allyl methanesulfonate

Structural Information

Molecular Formula
C4H8O3S
SMILES
CS(=O)(=O)OCC=C
InChI
InChI=1S/C4H8O3S/c1-3-4-7-8(2,5)6/h3H,1,4H2,2H3
InChIKey
SUDMKGNNRMLBMF-UHFFFAOYSA-N
Compound name
prop-2-enyl methanesulfonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

589
Patents

136.01941 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.02669 127.5
[M+Na]+ 159.00863 137.1
[M+NH4]+ 154.05323 134.7
[M+K]+ 174.98257 131.0
[M-H]- 135.01213 125.5
[M+Na-2H]- 156.99408 130.0
[M]+ 136.01886 128.5
[M]- 136.01996 128.5
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