CID 12489851

3-methoxypyrazin-2-amine

Structural Information

Molecular Formula
C5H7N3O
SMILES
COC1=NC=CN=C1N
InChI
InChI=1S/C5H7N3O/c1-9-5-4(6)7-2-3-8-5/h2-3H,1H3,(H2,6,7)
InChIKey
MTMGQKFGZHMTTK-UHFFFAOYSA-N
Compound name
3-methoxypyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

199
Patents

125.058914 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.06619 121.9
[M+Na]+ 148.04813 134.6
[M+NH4]+ 143.09274 129.9
[M+K]+ 164.02207 129.3
[M-H]- 124.05164 123.3
[M+Na-2H]- 146.03358 129.4
[M]+ 125.05837 123.9
[M]- 125.05946 123.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe