CID 2769588

1,3-bis(4-chlorophenyl)-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C15H11Cl2N3
SMILES
C1=CC(=CC=C1C2=NN(C(=C2)N)C3=CC=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H11Cl2N3/c16-11-3-1-10(2-4-11)14-9-15(18)20(19-14)13-7-5-12(17)6-8-13/h1-9H,18H2
InChIKey
SPVJKUIEENHMCT-UHFFFAOYSA-N
Compound name
2,5-bis(4-chlorophenyl)pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

303.033 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.04028 167.4
[M+Na]+ 326.02222 184.8
[M+NH4]+ 321.06682 176.7
[M+K]+ 341.99616 176.8
[M-H]- 302.02572 173.7
[M+Na-2H]- 324.00767 178.1
[M]+ 303.03245 172.4
[M]- 303.03355 172.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.