CID 155971307

2229497-10-1

Structural Information

Molecular Formula
C4H9FO4S
SMILES
COC(CS(=O)(=O)F)OC
InChI
InChI=1S/C4H9FO4S/c1-8-4(9-2)3-10(5,6)7/h4H,3H2,1-2H3
InChIKey
RMWGEQXFHLFOAN-UHFFFAOYSA-N
Compound name
2,2-dimethoxyethanesulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.02055 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.02783 129.4
[M+Na]+ 195.00977 137.8
[M-H]- 171.01327 129.0
[M+NH4]+ 190.05437 150.2
[M+K]+ 210.98371 137.9
[M+H-H2O]+ 155.01781 124.1
[M+HCOO]- 217.01875 146.1
[M+CH3COO]- 231.03440 175.1
[M+Na-2H]- 192.99522 133.2
[M]+ 172.02000 134.1
[M]- 172.02110 134.1
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.