CID 462631

Chembl89220

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₃S₂

SMILES

C1=CC(=NNC1=O)OCC2=CC=C(SS2)CO

InChI

InChI=1S/C10H10N2O3S2/c13-5-7-1-2-8(17-16-7)6-15-10-4-3-9(14)11-12-10/h1-4,13H,5-6H2,(H,11,14)

InChIKey

JIFCALVERUCQPM-UHFFFAOYSA-N

Compound name

3-[[6-(hydroxymethyl)dithiin-3-yl]methoxy]-1H-pyridazin-6-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2
Patents: 270.01328 Da
Monoisotopic Mass: -0.1
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]+	271.02056	152.3
[M+Na]+	293.00250	160.9
[M-H]-	269.00600	153.6
[M+NH4]+	288.04710	165.3
[M+K]+	308.97644	154.3
[M+H-H2O]+	253.01054	145.3
[M+HCOO]-	315.01148	161.4
[M+CH3COO]-	329.02713	162.6
[M+Na-2H]-	290.98795	154.5
[M]+	270.01273	153.2
[M]-	270.01383	153.2

Literature stripe

literature stripe

Patent stripe

patents stripe