CID 181643

189573-21-5

Structural Information

Molecular Formula

C₆H₆Cl₂N₂O

SMILES

C1=C(C(=CC(=C1O)Cl)Cl)NN

InChI

InChI=1S/C6H6Cl2N2O/c7-3-1-4(8)6(11)2-5(3)10-9/h1-2,10-11H,9H2

InChIKey

CENOYDOYVKFBTA-UHFFFAOYSA-N

Compound name

2,4-dichloro-5-hydrazinylphenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 191.98572 Da
Monoisotopic Mass: 2.1
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]+	192.99300	133.5
[M+Na]+	214.97494	146.6
[M+NH4]+	210.01954	142.3
[M+K]+	230.94888	140.1
[M-H]-	190.97844	136.2
[M+Na-2H]-	212.96039	140.2
[M]+	191.98517	136.5
[M]-	191.98627	136.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe