CID 15665926

2172039-08-4

Structural Information

Molecular Formula

C₁₀H₁₃NO₂S

SMILES

C1CS(=O)(=O)CC(N1)C2=CC=CC=C2

InChI

InChI=1S/C10H13NO2S/c12-14(13)7-6-11-10(8-14)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2

InChIKey

HJFOLVLLDKHEIQ-UHFFFAOYSA-N

Compound name

3-phenyl-1,4-thiazinane 1,1-dioxide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 211.0667 Da
Monoisotopic Mass: 0.5
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]+	212.07398	143.1
[M+Na]+	234.05592	150.5
[M-H]-	210.05942	146.9
[M+NH4]+	229.10052	162.0
[M+K]+	250.02986	146.5
[M+H-H2O]+	194.06396	136.8
[M+HCOO]-	256.06490	157.5
[M+CH3COO]-	270.08055	178.1
[M+Na-2H]-	232.04137	147.4
[M]+	211.06615	139.7
[M]-	211.06725	139.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe