CID 501384

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

Structural Information

Molecular Formula
C14H24N4O
SMILES
CCCCN(CCCC)CNC(=O)C1=NC=CN=C1
InChI
InChI=1S/C14H24N4O/c1-3-5-9-18(10-6-4-2)12-17-14(19)13-11-15-7-8-16-13/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,17,19)
InChIKey
JNAZZENCFJLOTM-UHFFFAOYSA-N
Compound name
N-[(dibutylamino)methyl]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

264.195 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.20228 165.8
[M+Na]+ 287.18422 169.5
[M-H]- 263.18772 166.9
[M+NH4]+ 282.22882 179.5
[M+K]+ 303.15816 167.7
[M+H-H2O]+ 247.19226 156.1
[M+HCOO]- 309.19320 188.0
[M+CH3COO]- 323.20885 206.3
[M+Na-2H]- 285.16967 170.3
[M]+ 264.19445 168.3
[M]- 264.19555 168.3
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