CID 217031

38030-01-2

Structural Information

Molecular Formula
C15H24N4O
SMILES
CCN(CC)C(=O)C1=CN=C(C=C1)N2CCN(CC2)C
InChI
InChI=1S/C15H24N4O/c1-4-18(5-2)15(20)13-6-7-14(16-12-13)19-10-8-17(3)9-11-19/h6-7,12H,4-5,8-11H2,1-3H3
InChIKey
FINQTAGBLVRVBH-UHFFFAOYSA-N
Compound name
N,N-diethyl-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.195 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.20228 168.6
[M+Na]+ 299.18422 172.9
[M-H]- 275.18772 171.5
[M+NH4]+ 294.22882 180.6
[M+K]+ 315.15816 170.5
[M+H-H2O]+ 259.19226 158.0
[M+HCOO]- 321.19320 185.2
[M+CH3COO]- 335.20885 206.2
[M+Na-2H]- 297.16967 170.3
[M]+ 276.19445 166.6
[M]- 276.19555 166.6
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.