CID 7017128

1-(2,6-dichlorobenzyl)-1h-pyrazol-3-amine

Structural Information

Molecular Formula
C10H9Cl2N3
SMILES
C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)N)Cl
InChI
InChI=1S/C10H9Cl2N3/c11-8-2-1-3-9(12)7(8)6-15-5-4-10(13)14-15/h1-5H,6H2,(H2,13,14)
InChIKey
CUAVHUBZJSMRCV-UHFFFAOYSA-N
Compound name
1-[(2,6-dichlorophenyl)methyl]pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.01735 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.02463 148.9
[M+Na]+ 264.00657 164.0
[M+NH4]+ 259.05117 157.8
[M+K]+ 279.98051 157.6
[M-H]- 240.01007 152.5
[M+Na-2H]- 261.99202 157.3
[M]+ 241.01680 152.7
[M]- 241.01790 152.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.