CID 1475493

87708-16-5

Structural Information

Molecular Formula
C9H10N2O4S
SMILES
C1COC(=O)N1S(=O)(=O)NC2=CC=CC=C2
InChI
InChI=1S/C9H10N2O4S/c12-9-11(6-7-15-9)16(13,14)10-8-4-2-1-3-5-8/h1-5,10H,6-7H2
InChIKey
GTFKGWJPZYTICQ-UHFFFAOYSA-N
Compound name
2-oxo-N-phenyl-1,3-oxazolidine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

14
Patents

242.03613 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.04341 149.1
[M+Na]+ 265.02535 157.1
[M-H]- 241.02885 155.5
[M+NH4]+ 260.06995 165.6
[M+K]+ 280.99929 155.6
[M+H-H2O]+ 225.03339 142.7
[M+HCOO]- 287.03433 166.8
[M+CH3COO]- 301.04998 186.4
[M+Na-2H]- 263.01080 154.0
[M]+ 242.03558 150.5
[M]- 242.03668 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

literature stripe

Patent stripe

patents stripe