CID 501381

5-(diethylamino)-n-(diethylaminomethyl)pyrazine-2-carboxamide

Structural Information

Molecular Formula
C14H25N5O
SMILES
CCN(CC)CNC(=O)C1=CN=C(C=N1)N(CC)CC
InChI
InChI=1S/C14H25N5O/c1-5-18(6-2)11-17-14(20)12-9-16-13(10-15-12)19(7-3)8-4/h9-10H,5-8,11H2,1-4H3,(H,17,20)
InChIKey
ZOGUGTOUMQRRGE-UHFFFAOYSA-N
Compound name
5-(diethylamino)-N-(diethylaminomethyl)pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

279.2059 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.21318 169.9
[M+Na]+ 302.19512 173.9
[M-H]- 278.19862 173.0
[M+NH4]+ 297.23972 183.7
[M+K]+ 318.16906 173.6
[M+H-H2O]+ 262.20316 160.0
[M+HCOO]- 324.20410 193.8
[M+CH3COO]- 338.21975 216.0
[M+Na-2H]- 300.18057 173.4
[M]+ 279.20535 173.4
[M]- 279.20645 173.4
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