CID 10820748

3-amino-n-methylpyrazine-2-carboxamide

Structural Information

Molecular Formula
C6H8N4O
SMILES
CNC(=O)C1=NC=CN=C1N
InChI
InChI=1S/C6H8N4O/c1-8-6(11)4-5(7)10-3-2-9-4/h2-3H,1H3,(H2,7,10)(H,8,11)
InChIKey
LOORHJQGRKWHBI-UHFFFAOYSA-N
Compound name
3-amino-N-methylpyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

152.06981 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.07709 130.2
[M+Na]+ 175.05903 138.3
[M-H]- 151.06253 131.3
[M+NH4]+ 170.10363 148.0
[M+K]+ 191.03297 136.7
[M+H-H2O]+ 135.06707 122.8
[M+HCOO]- 197.06801 154.1
[M+CH3COO]- 211.08366 179.2
[M+Na-2H]- 173.04448 137.9
[M]+ 152.06926 128.0
[M]- 152.07036 128.0
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