CID 146075363

2168998-45-4

Structural Information

Molecular Formula
C8H16FNO4S
SMILES
CC(C)(C)OC(=O)N(C)CCS(=O)(=O)F
InChI
InChI=1S/C8H16FNO4S/c1-8(2,3)14-7(11)10(4)5-6-15(9,12)13/h5-6H2,1-4H3
InChIKey
BIZZJYFBGNSESD-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-fluorosulfonylethyl)-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.07841 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.08569 149.8
[M+Na]+ 264.06763 156.5
[M-H]- 240.07113 150.3
[M+NH4]+ 259.11223 168.2
[M+K]+ 280.04157 156.8
[M+H-H2O]+ 224.07567 143.8
[M+HCOO]- 286.07661 165.3
[M+CH3COO]- 300.09226 192.9
[M+Na-2H]- 262.05308 152.5
[M]+ 241.07786 154.9
[M]- 241.07896 154.9
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.