CID 154809645

2551117-05-4

Structural Information

Molecular Formula
C8H14FNO5S
SMILES
CC(C)(C)OC(=O)N1CC(C1)OS(=O)(=O)F
InChI
InChI=1S/C8H14FNO5S/c1-8(2,3)14-7(11)10-4-6(5-10)15-16(9,12)13/h6H,4-5H2,1-3H3
InChIKey
JCZGIUDIEDCHNK-UHFFFAOYSA-N
Compound name
tert-butyl 3-fluorosulfonyloxyazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.05768 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.06496 149.6
[M+Na]+ 278.04690 154.6
[M-H]- 254.05040 150.2
[M+NH4]+ 273.09150 158.9
[M+K]+ 294.02084 157.5
[M+H-H2O]+ 238.05494 137.3
[M+HCOO]- 300.05588 160.8
[M+CH3COO]- 314.07153 191.7
[M+Na-2H]- 276.03235 151.6
[M]+ 255.05713 161.7
[M]- 255.05823 161.7
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.