CID 364494

303995-18-8

Structural Information

Molecular Formula
C19H19N5O2
SMILES
C1COCCN1C2=NN(C=C2C3=CC=CC=N3)C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C19H19N5O2/c25-19(21-15-6-2-1-3-7-15)24-14-16(17-8-4-5-9-20-17)18(22-24)23-10-12-26-13-11-23/h1-9,14H,10-13H2,(H,21,25)
InChIKey
LEOOHNYLFORDAR-UHFFFAOYSA-N
Compound name
3-morpholin-4-yl-N-phenyl-4-pyridin-2-ylpyrazole-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

349.15387 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.16115 181.6
[M+Na]+ 372.14309 186.3
[M-H]- 348.14659 189.0
[M+NH4]+ 367.18769 187.8
[M+K]+ 388.11703 181.7
[M+H-H2O]+ 332.15113 168.6
[M+HCOO]- 394.15207 197.5
[M+CH3COO]- 408.16772 189.9
[M+Na-2H]- 370.12854 184.2
[M]+ 349.15332 177.6
[M]- 349.15442 177.6
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

No patent data available for this compound.