CID 86775601

3-methoxy-3-methylbutane-1-sulfonamide

Structural Information

Molecular Formula
C6H15NO3S
SMILES
CC(C)(CCS(=O)(=O)N)OC
InChI
InChI=1S/C6H15NO3S/c1-6(2,10-3)4-5-11(7,8)9/h4-5H2,1-3H3,(H2,7,8,9)
InChIKey
QQXFVLDAHQISKN-UHFFFAOYSA-N
Compound name
3-methoxy-3-methylbutane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.07727 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.084546 138.3
[M+Na]+ 204.066488 145.6
[M-H]- 180.069994 138.3
[M+NH4]+ 199.111093 158.2
[M+K]+ 220.040428 144.5
[M+H-H2O]+ 164.074530 133.7
[M+HCOO]- 226.075471 154.9
[M+CH3COO]- 240.091121 180.1
[M+Na-2H]- 202.051936 142.7
[M]+ 181.07672142 141.5
[M]- 181.07781858 141.5
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.