CID 137951634

2-(oxan-3-yl)ethane-1-sulfonamide

Structural Information

Molecular Formula
C7H15NO3S
SMILES
C1CC(COC1)CCS(=O)(=O)N
InChI
InChI=1S/C7H15NO3S/c8-12(9,10)5-3-7-2-1-4-11-6-7/h7H,1-6H2,(H2,8,9,10)
InChIKey
MMJURONFNYIBFZ-UHFFFAOYSA-N
Compound name
2-(oxan-3-yl)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.07727 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.08455 139.6
[M+Na]+ 216.06649 144.7
[M-H]- 192.06999 142.6
[M+NH4]+ 211.11109 157.3
[M+K]+ 232.04043 144.0
[M+H-H2O]+ 176.07453 134.0
[M+HCOO]- 238.07547 154.2
[M+CH3COO]- 252.09112 179.2
[M+Na-2H]- 214.05194 143.8
[M]+ 193.07672 137.8
[M]- 193.07782 137.8
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.