CID 3046926

Ethanamine, n,n-dimethyl-2-((4-(4-methylphenyl)-1-phenyl-1h-pyrazol-3-yl)oxy)-, monohydrochloride

Structural Information

Molecular Formula
C20H23N3O
SMILES
CC1=CC=C(C=C1)C2=CN(N=C2OCCN(C)C)C3=CC=CC=C3
InChI
InChI=1S/C20H23N3O/c1-16-9-11-17(12-10-16)19-15-23(18-7-5-4-6-8-18)21-20(19)24-14-13-22(2)3/h4-12,15H,13-14H2,1-3H3
InChIKey
PIZCEGIECFMSJT-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[4-(4-methylphenyl)-1-phenylpyrazol-3-yl]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.1841 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.19138 178.9
[M+Na]+ 344.17332 193.7
[M+NH4]+ 339.21792 186.9
[M+K]+ 360.14726 186.9
[M-H]- 320.17682 185.3
[M+Na-2H]- 342.15877 189.2
[M]+ 321.18355 182.9
[M]- 321.18465 182.9
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.