CID 169407989

2845105-20-4

Structural Information

Molecular Formula
C8H18FNO2S
SMILES
CC(C)(C)N(F)S(=O)(=O)C(C)(C)C
InChI
InChI=1S/C8H18FNO2S/c1-7(2,3)10(9)13(11,12)8(4,5)6/h1-6H3
InChIKey
DUJSBLLLMBCKSC-UHFFFAOYSA-N
Compound name
N-tert-butyl-N-fluoro-2-methylpropane-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.10423 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.11151 143.8
[M+Na]+ 234.09345 151.1
[M-H]- 210.09695 144.7
[M+NH4]+ 229.13805 163.8
[M+K]+ 250.06739 151.1
[M+H-H2O]+ 194.10149 138.6
[M+HCOO]- 256.10243 158.2
[M+CH3COO]- 270.11808 190.2
[M+Na-2H]- 232.07890 148.2
[M]+ 211.10368 146.8
[M]- 211.10478 146.8
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.