CID 3088083

116943-67-0

Structural Information

Molecular Formula

C₁₅H₁₄N₂O₄S

SMILES

C1COC(=O)N1S(=O)(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O4S/c18-15-16(11-12-21-15)22(19,20)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2

InChIKey

XTHITTXSOINTTC-UHFFFAOYSA-N

Compound name

2-oxo-N,N-diphenyl-1,3-oxazolidine-3-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 318.0674 Da
Monoisotopic Mass: 2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	319.074676	170.0
[M+Na]+	341.056618	177.0
[M-H]-	317.060124	180.7
[M+NH4]+	336.101223	183.6
[M+K]+	357.030558	175.3
[M+H-H2O]+	301.064660	162.0
[M+HCOO]-	363.065601	187.8
[M+CH3COO]-	377.081251	203.8
[M+Na-2H]-	339.042066	173.7
[M]+	318.06685142	172.2
[M]-	318.06794858	172.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.