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]+ 223.07471 146.2
[M+Na]+ 245.05665 153.5
[M-H]- 221.06015 150.5
[M+NH4]+ 240.10125 164.4
[M+K]+ 261.03059 154.5
[M+H-H2O]+ 205.06469 140.4
[M+HCOO]- 267.06563 163.2
[M+CH3COO]- 281.08128 188.1
[M+Na-2H]- 243.04210 149.0
[M]+ 222.06688 150.5
[M]- 222.06798 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.