CID 3071321

N,n-diethyl-2-oxo-3-oxazolidinesulfonamide

Structural Information

Molecular Formula
C7H14N2O4S
SMILES
CCN(CC)S(=O)(=O)N1CCOC1=O
InChI
InChI=1S/C7H14N2O4S/c1-3-8(4-2)14(11,12)9-5-6-13-7(9)10/h3-6H2,1-2H3
InChIKey
VEYVXQGPEBPEFB-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-oxo-1,3-oxazolidine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.06743 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.074706 146.2
[M+Na]+ 245.056648 153.5
[M-H]- 221.060154 150.5
[M+NH4]+ 240.101253 164.4
[M+K]+ 261.030588 154.5
[M+H-H2O]+ 205.064690 140.4
[M+HCOO]- 267.065631 163.2
[M+CH3COO]- 281.081281 188.1
[M+Na-2H]- 243.042096 149.0
[M]+ 222.06688142 150.5
[M]- 222.06797858 150.5
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.