CID 501386

N-[(dibutylamino)methyl]-5-methyl-pyrazine-2-carboxamide

Structural Information

Molecular Formula
C15H26N4O
SMILES
CCCCN(CCCC)CNC(=O)C1=NC=C(N=C1)C
InChI
InChI=1S/C15H26N4O/c1-4-6-8-19(9-7-5-2)12-18-15(20)14-11-16-13(3)10-17-14/h10-11H,4-9,12H2,1-3H3,(H,18,20)
InChIKey
UFEACKAQDXRZNO-UHFFFAOYSA-N
Compound name
N-[(dibutylamino)methyl]-5-methylpyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

278.21066 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.21794 170.5
[M+Na]+ 301.19988 174.8
[M-H]- 277.20338 171.9
[M+NH4]+ 296.24448 184.0
[M+K]+ 317.17382 172.8
[M+H-H2O]+ 261.20792 161.0
[M+HCOO]- 323.20886 192.5
[M+CH3COO]- 337.22451 210.5
[M+Na-2H]- 299.18533 173.7
[M]+ 278.21011 173.8
[M]- 278.21121 173.8
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.