CID 3074793

3,5-pyridinedicarboxamide, 1,4-dihydro-n,n',2,6-tetramethyl-4-(3,4,5-trimethoxyphenyl)-

Structural Information

Molecular Formula
C20H27N3O5
SMILES
CC1=C(C(C(=C(N1)C)C(=O)NC)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC
InChI
InChI=1S/C20H27N3O5/c1-10-15(19(24)21-3)17(16(11(2)23-10)20(25)22-4)12-8-13(26-5)18(28-7)14(9-12)27-6/h8-9,17,23H,1-7H3,(H,21,24)(H,22,25)
InChIKey
KEIXFMMPAQEHME-UHFFFAOYSA-N
Compound name
3-N,5-N,2,6-tetramethyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.19507 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.20235 195.3
[M+Na]+ 412.18429 205.2
[M+NH4]+ 407.22889 198.8
[M+K]+ 428.15823 201.2
[M-H]- 388.18779 197.0
[M+Na-2H]- 410.16974 197.9
[M]+ 389.19452 196.7
[M]- 389.19562 196.7
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.