CID 165711282

2742656-66-0

Structural Information

Molecular Formula
C10H18FNO4S
SMILES
CC(C)(C)OC(=O)N1CCC1CCS(=O)(=O)F
InChI
InChI=1S/C10H18FNO4S/c1-10(2,3)16-9(13)12-6-4-8(12)5-7-17(11,14)15/h8H,4-7H2,1-3H3
InChIKey
GRXSPTXWYRQUAA-UHFFFAOYSA-N
Compound name
tert-butyl 2-(2-fluorosulfonylethyl)azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.09406 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.10134 156.3
[M+Na]+ 290.08328 160.8
[M-H]- 266.08678 156.7
[M+NH4]+ 285.12788 165.3
[M+K]+ 306.05722 162.8
[M+H-H2O]+ 250.09132 143.9
[M+HCOO]- 312.09226 166.7
[M+CH3COO]- 326.10791 195.5
[M+Na-2H]- 288.06873 157.1
[M]+ 267.09351 167.8
[M]- 267.09461 167.8
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.