CID 65162856

2-(oxolan-2-yl)ethane-1-sulfonamide

Structural Information

Molecular Formula
C6H13NO3S
SMILES
C1CC(OC1)CCS(=O)(=O)N
InChI
InChI=1S/C6H13NO3S/c7-11(8,9)5-3-6-2-1-4-10-6/h6H,1-5H2,(H2,7,8,9)
InChIKey
MEHWJEXEJPYTGS-UHFFFAOYSA-N
Compound name
2-(oxolan-2-yl)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

179.06161 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.068886 136.6
[M+Na]+ 202.050828 143.3
[M-H]- 178.054334 140.1
[M+NH4]+ 197.095433 156.9
[M+K]+ 218.024768 142.9
[M+H-H2O]+ 162.058870 131.7
[M+HCOO]- 224.059811 153.7
[M+CH3COO]- 238.075461 175.8
[M+Na-2H]- 200.036276 140.0
[M]+ 179.06106142 136.7
[M]- 179.06215858 136.7
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

patents stripe