CID 135425122

4-hydroxy-2-phenyl-6h-1,3-thiazin-6-one

Structural Information

Molecular Formula

C₁₀H₇NO₂S

SMILES

C1=CC=C(C=C1)C2=NC(=CC(=O)S2)O

InChI

InChI=1S/C10H7NO2S/c12-8-6-9(13)14-10(11-8)7-4-2-1-3-5-7/h1-6,12H

InChIKey

ZNGFFSZYJNHKQT-UHFFFAOYSA-N

Compound name

4-hydroxy-2-phenyl-1,3-thiazin-6-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 0
Patents: 205.01974 Da
Monoisotopic Mass: 1.9
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]+	206.02702	139.8
[M+Na]+	228.00896	155.2
[M+NH4]+	223.05356	148.9
[M+K]+	243.98290	146.2
[M-H]-	204.01246	143.8
[M+Na-2H]-	225.99441	149.3
[M]+	205.01919	143.7
[M]-	205.02029	143.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.