CID 11543518

3-(3-methoxyphenyl)-1-phenyl-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C16H15N3O
SMILES
COC1=CC=CC(=C1)C2=NN(C(=C2)N)C3=CC=CC=C3
InChI
InChI=1S/C16H15N3O/c1-20-14-9-5-6-12(10-14)15-11-16(17)19(18-15)13-7-3-2-4-8-13/h2-11H,17H2,1H3
InChIKey
JOSMETGXYNXIKO-UHFFFAOYSA-N
Compound name
5-(3-methoxyphenyl)-2-phenylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.12152 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.12880 161.7
[M+Na]+ 288.11074 176.8
[M+NH4]+ 283.15534 170.0
[M+K]+ 304.08468 170.8
[M-H]- 264.11424 167.7
[M+Na-2H]- 286.09619 172.3
[M]+ 265.12097 165.6
[M]- 265.12207 165.6
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.