CID 3051884

N-(3,4,5-trimethoxyphenyl)-3,6-dihydro-1(2h)-pyridinecarboxamide

Structural Information

Molecular Formula
C15H20N2O4
SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCC=CC2
InChI
InChI=1S/C15H20N2O4/c1-19-12-9-11(10-13(20-2)14(12)21-3)16-15(18)17-7-5-4-6-8-17/h4-5,9-10H,6-8H2,1-3H3,(H,16,18)
InChIKey
SFMFNWIFGVGNOJ-UHFFFAOYSA-N
Compound name
N-(3,4,5-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.1423 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.149576 167.0
[M+Na]+ 315.131518 172.7
[M-H]- 291.135024 172.1
[M+NH4]+ 310.176123 180.7
[M+K]+ 331.105458 171.2
[M+H-H2O]+ 275.139560 158.1
[M+HCOO]- 337.140501 187.9
[M+CH3COO]- 351.156151 203.9
[M+Na-2H]- 313.116966 169.8
[M]+ 292.14175142 168.8
[M]- 292.14284858 168.8
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.