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]+ 279.217936 170.5
[M+Na]+ 301.199878 174.8
[M-H]- 277.203384 171.9
[M+NH4]+ 296.244483 184.0
[M+K]+ 317.173818 172.8
[M+H-H2O]+ 261.207920 161.0
[M+HCOO]- 323.208861 192.5
[M+CH3COO]- 337.224511 210.5
[M+Na-2H]- 299.185326 173.7
[M]+ 278.21011142 173.8
[M]- 278.21120858 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

patents stripe