CID 129935158

5,6-dimethoxypyrazin-2-amine

Structural Information

Molecular Formula
C6H9N3O2
SMILES
COC1=NC=C(N=C1OC)N
InChI
InChI=1S/C6H9N3O2/c1-10-5-6(11-2)9-4(7)3-8-5/h3H,1-2H3,(H2,7,9)
InChIKey
CHRVIIJGVHHMGZ-UHFFFAOYSA-N
Compound name
5,6-dimethoxypyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.06947 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.07675 129.7
[M+Na]+ 178.05869 142.0
[M+NH4]+ 173.10329 136.8
[M+K]+ 194.03263 137.2
[M-H]- 154.06219 130.5
[M+Na-2H]- 176.04414 136.1
[M]+ 155.06892 131.4
[M]- 155.07002 131.4
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

No patent data available for this compound.