CID 3073970

154106-10-2

Structural Information

Molecular Formula

C₁₀H₁₁N₃OS

SMILES

CN1C(=NC(=N1)C2=CC=CC=C2)S(=O)C

InChI

InChI=1S/C10H11N3OS/c1-13-10(15(2)14)11-9(12-13)8-6-4-3-5-7-8/h3-7H,1-2H3

InChIKey

WXHMEWGKWOEEJK-UHFFFAOYSA-N

Compound name

1-methyl-5-methylsulfinyl-3-phenyl-1,2,4-triazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 221.06229 Da
Monoisotopic Mass: 1.1
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]+	222.069566	145.9
[M+Na]+	244.051508	156.9
[M-H]-	220.055014	150.0
[M+NH4]+	239.096113	163.1
[M+K]+	260.025448	153.3
[M+H-H2O]+	204.059550	138.2
[M+HCOO]-	266.060491	163.0
[M+CH3COO]-	280.076141	159.1
[M+Na-2H]-	242.036956	147.5
[M]+	221.06174142	149.3
[M]-	221.06283858	149.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.