CID 3047000

N-ethyl-2-((1,4-diphenyl-1h-pyrazol-3-yl)oxy)ethanamine monomethanesulfonate

Structural Information

Molecular Formula
C19H21N3O
SMILES
CCNCCOC1=NN(C=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H21N3O/c1-2-20-13-14-23-19-18(16-9-5-3-6-10-16)15-22(21-19)17-11-7-4-8-12-17/h3-12,15,20H,2,13-14H2,1H3
InChIKey
SWKOPZANERRIGZ-UHFFFAOYSA-N
Compound name
2-(1,4-diphenylpyrazol-3-yl)oxy-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.16846 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.17574 175.2
[M+Na]+ 330.15768 189.6
[M+NH4]+ 325.20228 183.1
[M+K]+ 346.13162 182.4
[M-H]- 306.16118 181.2
[M+Na-2H]- 328.14313 185.7
[M]+ 307.16791 179.0
[M]- 307.16901 179.0
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.