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 163.1
[M+Na]+ 309.06682 171.8
[M-H]- 285.07032 168.9
[M+NH4]+ 304.11142 177.3
[M+K]+ 325.04076 165.4
[M+H-H2O]+ 269.07486 154.2
[M+HCOO]- 331.07580 177.4
[M+CH3COO]- 345.09145 173.9
[M+Na-2H]- 307.05227 167.7
[M]+ 286.07705 161.0
[M]- 286.07815 161.0
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.