CID 3062208

1h-pyrazol-1-amine, 5-(2-(4-morpholinyl)ethoxy)-3-phenyl-

Structural Information

Molecular Formula
C15H20N4O2
SMILES
C1COCCN1CCOC2=CC(=NN2N)C3=CC=CC=C3
InChI
InChI=1S/C15H20N4O2/c16-19-15(21-11-8-18-6-9-20-10-7-18)12-14(17-19)13-4-2-1-3-5-13/h1-5,12H,6-11,16H2
InChIKey
DCBOOFVGXNWZRM-UHFFFAOYSA-N
Compound name
5-(2-morpholin-4-ylethoxy)-3-phenylpyrazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

288.15863 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.16591 166.7
[M+Na]+ 311.14785 171.9
[M-H]- 287.15135 171.8
[M+NH4]+ 306.19245 177.3
[M+K]+ 327.12179 168.9
[M+H-H2O]+ 271.15589 155.7
[M+HCOO]- 333.15683 184.4
[M+CH3COO]- 347.17248 176.4
[M+Na-2H]- 309.13330 169.4
[M]+ 288.15808 164.0
[M]- 288.15918 164.0
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

patents stripe