CID 101206

2,6-pyridinedicarboxamide, n,n,n',n'-tetraethyl-

Structural Information

Molecular Formula
C15H23N3O2
SMILES
CCN(CC)C(=O)C1=NC(=CC=C1)C(=O)N(CC)CC
InChI
InChI=1S/C15H23N3O2/c1-5-17(6-2)14(19)12-10-9-11-13(16-12)15(20)18(7-3)8-4/h9-11H,5-8H2,1-4H3
InChIKey
JGTCZTPAGDJFRE-UHFFFAOYSA-N
Compound name
2-N,2-N,6-N,6-N-tetraethylpyridine-2,6-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

5
Patents

277.17902 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.186296 168.3
[M+Na]+ 300.168238 172.8
[M-H]- 276.171744 172.8
[M+NH4]+ 295.212843 183.7
[M+K]+ 316.142178 172.9
[M+H-H2O]+ 260.176280 159.6
[M+HCOO]- 322.177221 191.5
[M+CH3COO]- 336.192871 212.6
[M+Na-2H]- 298.153686 169.5
[M]+ 277.17847142 172.4
[M]- 277.17956858 172.4
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

patents stripe