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]+ 268.101336 156.3
[M+Na]+ 290.083278 160.8
[M-H]- 266.086784 156.7
[M+NH4]+ 285.127883 165.3
[M+K]+ 306.057218 162.8
[M+H-H2O]+ 250.091320 143.9
[M+HCOO]- 312.092261 166.7
[M+CH3COO]- 326.107911 195.5
[M+Na-2H]- 288.068726 157.1
[M]+ 267.09351142 167.8
[M]- 267.09460858 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.