CID 3042939

Lt 150

Structural Information

Molecular Formula
C14H22N4O
SMILES
CCCNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C
InChI
InChI=1S/C14H22N4O/c1-3-6-15-14(19)12-4-5-13(16-11-12)18-9-7-17(2)8-10-18/h4-5,11H,3,6-10H2,1-2H3,(H,15,19)
InChIKey
ABYXPEOIDXMUHS-UHFFFAOYSA-N
Compound name
6-(4-methylpiperazin-1-yl)-N-propylpyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.17935 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.18663 164.0
[M+Na]+ 285.16857 175.2
[M+NH4]+ 280.21317 170.4
[M+K]+ 301.14251 168.8
[M-H]- 261.17207 166.3
[M+Na-2H]- 283.15402 169.9
[M]+ 262.17880 165.9
[M]- 262.17990 165.9
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.