CID 138040904

2243514-29-4

Structural Information

Molecular Formula
C6H10FNO3S
SMILES
CC1(CN(C1=O)C)CS(=O)(=O)F
InChI
InChI=1S/C6H10FNO3S/c1-6(4-12(7,10)11)3-8(2)5(6)9/h3-4H2,1-2H3
InChIKey
SJFSWYAQDPTQSD-UHFFFAOYSA-N
Compound name
(1,3-dimethyl-2-oxoazetidin-3-yl)methanesulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.03654 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.04382 141.7
[M+Na]+ 218.02576 146.0
[M+NH4]+ 213.07036 144.9
[M+K]+ 233.99970 141.0
[M-H]- 194.02926 136.0
[M+Na-2H]- 216.01121 142.5
[M]+ 195.03599 139.8
[M]- 195.03709 139.8
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.