CID 3088270

Brn 4188077

Structural Information

Molecular Formula

C₁₀H₁₀ClN₃O

SMILES

CN1C(=NN(C1=O)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H10ClN3O/c1-13-9(12-14(2)10(13)15)7-5-3-4-6-8(7)11/h3-6H,1-2H3

InChIKey

ZLWMYBZOUMGRRY-UHFFFAOYSA-N

Compound name

5-(2-chlorophenyl)-2,4-dimethyl-1,2,4-triazol-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 223.05124 Da
Monoisotopic Mass: 1.8
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]+	224.05852	145.6
[M+Na]+	246.04046	161.5
[M+NH4]+	241.08506	153.5
[M+K]+	262.01440	156.1
[M-H]-	222.04396	147.8
[M+Na-2H]-	244.02591	153.6
[M]+	223.05069	148.8
[M]-	223.05179	148.8

Literature stripe

literature stripe

Patent stripe

patents stripe