CID 460143

Akos011533876

Structural Information

Molecular Formula

C₁₀H₉Cl₂N₃

SMILES

CC1=CC(=C2C(=CC(=CC2=N1)Cl)Cl)NN

InChI

InChI=1S/C10H9Cl2N3/c1-5-2-9(15-13)10-7(12)3-6(11)4-8(10)14-5/h2-4H,13H2,1H3,(H,14,15)

InChIKey

VALGWFVYIAYDOQ-UHFFFAOYSA-N

Compound name

(5,7-dichloro-2-methylquinolin-4-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 241.01735 Da
Monoisotopic Mass: 3.1
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]+	242.02463	149.4
[M+Na]+	264.00657	160.9
[M-H]-	240.01007	152.1
[M+NH4]+	259.05117	168.0
[M+K]+	279.98051	154.4
[M+H-H2O]+	224.01461	144.2
[M+HCOO]-	286.01555	163.8
[M+CH3COO]-	300.03120	162.0
[M+Na-2H]-	261.99202	155.6
[M]+	241.01680	151.3
[M]-	241.01790	151.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.