CID 15411

1,4-butane sultone

Structural Information

Molecular Formula
C4H8O3S
SMILES
C1CCS(=O)(=O)OC1
InChI
InChI=1S/C4H8O3S/c5-8(6)4-2-1-3-7-8/h1-4H2
InChIKey
MHYFEEDKONKGEB-UHFFFAOYSA-N
Compound name
oxathiane 2,2-dioxide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

11
References

18625
Patents

136.01941 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.02669 123.6
[M+Na]+ 159.00863 134.3
[M+NH4]+ 154.05323 133.8
[M+K]+ 174.98257 126.0
[M-H]- 135.01213 126.1
[M+Na-2H]- 156.99408 129.6
[M]+ 136.01886 126.3
[M]- 136.01996 126.3
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