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]+ 196.043816 132.8
[M+Na]+ 218.025758 140.7
[M-H]- 194.029264 134.2
[M+NH4]+ 213.070363 146.8
[M+K]+ 233.999698 142.2
[M+H-H2O]+ 178.033800 122.6
[M+HCOO]- 240.034741 146.6
[M+CH3COO]- 254.050391 183.3
[M+Na-2H]- 216.011206 136.4
[M]+ 195.03599142 143.7
[M]- 195.03708858 143.7
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.