CID 714698

3-pyridinecarboxamide, 2-(4-morpholinyl)-n-phenyl-

Structural Information

Molecular Formula
C16H17N3O2
SMILES
C1COCCN1C2=C(C=CC=N2)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C16H17N3O2/c20-16(18-13-5-2-1-3-6-13)14-7-4-8-17-15(14)19-9-11-21-12-10-19/h1-8H,9-12H2,(H,18,20)
InChIKey
YWLMUMHTGOUISW-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-phenylpyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

283.13208 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.13936 165.7
[M+Na]+ 306.12130 169.7
[M-H]- 282.12480 172.1
[M+NH4]+ 301.16590 175.8
[M+K]+ 322.09524 166.7
[M+H-H2O]+ 266.12934 154.7
[M+HCOO]- 328.13028 183.3
[M+CH3COO]- 342.14593 175.3
[M+Na-2H]- 304.10675 171.4
[M]+ 283.13153 161.1
[M]- 283.13263 161.1
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.