CID 293583

4h-1,2,6-thiadiazine, 2,3-dihydro-3,5-diphenyl-, 1,1-dioxide

Structural Information

Molecular Formula
C15H14N2O2S
SMILES
C1C(NS(=O)(=O)N=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H14N2O2S/c18-20(19)16-14(12-7-3-1-4-8-12)11-15(17-20)13-9-5-2-6-10-13/h1-10,14,16H,11H2
InChIKey
SQHFCQSFUADYGF-UHFFFAOYSA-N
Compound name
3,5-diphenyl-3,4-dihydro-2H-1,2,6-thiadiazine 1,1-dioxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.0776 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.08488 161.8
[M+Na]+ 309.06682 177.2
[M+NH4]+ 304.11142 171.4
[M+K]+ 325.04076 165.5
[M-H]- 285.07032 166.9
[M+Na-2H]- 307.05227 173.5
[M]+ 286.07705 166.2
[M]- 286.07815 166.2
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.