CID 460142

(5,7-dichloro-4-quinolyl)hydrazine

Structural Information

Molecular Formula
C9H7Cl2N3
SMILES
C1=CN=C2C=C(C=C(C2=C1NN)Cl)Cl
InChI
InChI=1S/C9H7Cl2N3/c10-5-3-6(11)9-7(14-12)1-2-13-8(9)4-5/h1-4H,12H2,(H,13,14)
InChIKey
XQPMSFQCUQUKDF-UHFFFAOYSA-N
Compound name
(5,7-dichloroquinolin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

227.00171 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.00899 144.0
[M+Na]+ 249.99093 155.1
[M-H]- 225.99443 146.5
[M+NH4]+ 245.03553 162.9
[M+K]+ 265.96487 148.8
[M+H-H2O]+ 209.99897 138.9
[M+HCOO]- 271.99991 158.8
[M+CH3COO]- 286.01556 156.8
[M+Na-2H]- 247.97638 151.7
[M]+ 227.00116 145.3
[M]- 227.00226 145.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.