CID 20495842

91467-53-7

Structural Information

Molecular Formula

C₇H₈Cl₂N₂

SMILES

C1=CC(=C(C=C1CNN)Cl)Cl

InChI

InChI=1S/C7H8Cl2N2/c8-6-2-1-5(4-11-10)3-7(6)9/h1-3,11H,4,10H2

InChIKey

OMBMILBFFMGAJD-UHFFFAOYSA-N

Compound name

(3,4-dichlorophenyl)methylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 60
Patents: 190.00645 Da
Monoisotopic Mass: 2.2
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]+	191.013726	137.0
[M+Na]+	212.995668	146.5
[M-H]-	188.999174	139.8
[M+NH4]+	208.040273	157.4
[M+K]+	228.969608	141.0
[M+H-H2O]+	173.003710	133.1
[M+HCOO]-	235.004651	153.8
[M+CH3COO]-	249.020301	185.2
[M+Na-2H]-	210.981116	142.8
[M]+	190.00590142	137.4
[M]-	190.00699858	137.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe