CID 86775548

2,2,3-trimethylbutane-1-sulfonamide

Structural Information

Molecular Formula
C7H17NO2S
SMILES
CC(C)C(C)(C)CS(=O)(=O)N
InChI
InChI=1S/C7H17NO2S/c1-6(2)7(3,4)5-11(8,9)10/h6H,5H2,1-4H3,(H2,8,9,10)
InChIKey
JVZGHADEOKRBNV-UHFFFAOYSA-N
Compound name
2,2,3-trimethylbutane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.098 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.10528 142.4
[M+Na]+ 202.08722 149.6
[M+NH4]+ 197.13182 148.9
[M+K]+ 218.06116 145.1
[M-H]- 178.09072 140.1
[M+Na-2H]- 200.07267 143.7
[M]+ 179.09745 143.0
[M]- 179.09855 143.0
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.