CID 3426178

55933-94-3

Structural Information

Molecular Formula

C₅H₄Cl₃N₃

SMILES

C1=C(C(=NC(=C1Cl)Cl)NN)Cl

InChI

InChI=1S/C5H4Cl3N3/c6-2-1-3(7)5(11-9)10-4(2)8/h1H,9H2,(H,10,11)

InChIKey

INDHBHJIGGAHPB-UHFFFAOYSA-N

Compound name

(3,5,6-trichloro-2-pyridinyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 210.94708 Da
Monoisotopic Mass: 2.6
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]+	211.95436	138.7
[M+Na]+	233.93630	149.5
[M-H]-	209.93980	139.3
[M+NH4]+	228.98090	157.0
[M+K]+	249.91024	143.8
[M+H-H2O]+	193.94434	134.8
[M+HCOO]-	255.94528	149.1
[M+CH3COO]-	269.96093	188.5
[M+Na-2H]-	231.92175	143.6
[M]+	210.94653	139.0
[M]-	210.94763	139.0

Literature stripe

literature stripe

Patent stripe

patents stripe