CID 501383

N-[[butyl(methyl)amino]methyl]pyrazine-2-carboxamide

Structural Information

Molecular Formula
C11H18N4O
SMILES
CCCCN(C)CNC(=O)C1=NC=CN=C1
InChI
InChI=1S/C11H18N4O/c1-3-4-7-15(2)9-14-11(16)10-8-12-5-6-13-10/h5-6,8H,3-4,7,9H2,1-2H3,(H,14,16)
InChIKey
VYTZCMJDGJTAOE-UHFFFAOYSA-N
Compound name
N-[[butyl(methyl)amino]methyl]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

222.14806 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.15534 152.3
[M+Na]+ 245.13728 157.3
[M-H]- 221.14078 154.0
[M+NH4]+ 240.18188 167.7
[M+K]+ 261.11122 156.3
[M+H-H2O]+ 205.14532 143.3
[M+HCOO]- 267.14626 175.6
[M+CH3COO]- 281.16191 197.3
[M+Na-2H]- 243.12273 158.4
[M]+ 222.14751 153.7
[M]- 222.14861 153.7
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.