CID 3053952

Brn 0789991

Structural Information

Molecular Formula

C₁₀H₁₀ClN₅

SMILES

CNNC1=NC(=CN=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN5/c1-12-15-10-14-9(6-13-16-10)7-2-4-8(11)5-3-7/h2-6,12H,1H3,(H,14,15,16)

InChIKey

SULODLQJEUAMTM-UHFFFAOYSA-N

Compound name

1-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-2-methylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 235.06247 Da
Monoisotopic Mass: 1.6
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]+	236.06975	149.2
[M+Na]+	258.05169	164.2
[M+NH4]+	253.09629	157.1
[M+K]+	274.02563	156.5
[M-H]-	234.05519	153.4
[M+Na-2H]-	256.03714	159.5
[M]+	235.06192	152.8
[M]-	235.06302	152.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.