CID 137946046

2287341-65-3

Structural Information

Molecular Formula
C8H12FNO3S
SMILES
CC1(CN(C1=O)C2CC2)CS(=O)(=O)F
InChI
InChI=1S/C8H12FNO3S/c1-8(5-14(9,12)13)4-10(7(8)11)6-2-3-6/h6H,2-5H2,1H3
InChIKey
HFYDXLKFXJNYCH-UHFFFAOYSA-N
Compound name
(1-cyclopropyl-3-methyl-2-oxoazetidin-3-yl)methanesulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.05219 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.05947 141.6
[M+Na]+ 244.04141 149.9
[M-H]- 220.04491 146.3
[M+NH4]+ 239.08601 149.9
[M+K]+ 260.01535 150.2
[M+H-H2O]+ 204.04945 130.5
[M+HCOO]- 266.05039 154.9
[M+CH3COO]- 280.06604 190.7
[M+Na-2H]- 242.02686 144.5
[M]+ 221.05164 153.9
[M]- 221.05274 153.9
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.