CID 64198715

2-[(oxolan-2-yl)methoxy]ethane-1-sulfonamide

Structural Information

Molecular Formula
C7H15NO4S
SMILES
C1CC(OC1)COCCS(=O)(=O)N
InChI
InChI=1S/C7H15NO4S/c8-13(9,10)5-4-11-6-7-2-1-3-12-7/h7H,1-6H2,(H2,8,9,10)
InChIKey
CGUDJGAESINKFC-UHFFFAOYSA-N
Compound name
2-(oxolan-2-ylmethoxy)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.07217 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.07945 143.8
[M+Na]+ 232.06139 149.8
[M-H]- 208.06489 147.1
[M+NH4]+ 227.10599 162.8
[M+K]+ 248.03533 149.7
[M+H-H2O]+ 192.06943 138.6
[M+HCOO]- 254.07037 160.8
[M+CH3COO]- 268.08602 181.0
[M+Na-2H]- 230.04684 147.0
[M]+ 209.07162 145.6
[M]- 209.07272 145.6
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.