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]+ 180.06889 136.6
[M+Na]+ 202.05083 143.3
[M-H]- 178.05433 140.1
[M+NH4]+ 197.09543 156.9
[M+K]+ 218.02477 142.9
[M+H-H2O]+ 162.05887 131.7
[M+HCOO]- 224.05981 153.7
[M+CH3COO]- 238.07546 175.8
[M+Na-2H]- 200.03628 140.0
[M]+ 179.06106 136.7
[M]- 179.06216 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