CID 2766938

4-(4-methoxyphenyl)-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C10H11N3O
SMILES
COC1=CC=C(C=C1)C2=C(NN=C2)N
InChI
InChI=1S/C10H11N3O/c1-14-8-4-2-7(3-5-8)9-6-12-13-10(9)11/h2-6H,1H3,(H3,11,12,13)
InChIKey
KMQAYHNPVNGXMQ-UHFFFAOYSA-N
Compound name
4-(4-methoxyphenyl)-1H-pyrazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

37
Patents

189.09021 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.09749 140.3
[M+Na]+ 212.07943 152.7
[M+NH4]+ 207.12403 148.0
[M+K]+ 228.05337 148.6
[M-H]- 188.08293 143.0
[M+Na-2H]- 210.06488 147.9
[M]+ 189.08966 142.6
[M]- 189.09076 142.6
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

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