CID 520395

2-methoxy-6-methylpyrazine

Structural Information

Molecular Formula
C6H8N2O
SMILES
CC1=CN=CC(=N1)OC
InChI
InChI=1S/C6H8N2O/c1-5-3-7-4-6(8-5)9-2/h3-4H,1-2H3
InChIKey
MYDVJLOKNIAHPH-UHFFFAOYSA-N
Compound name
2-methoxy-6-methylpyrazine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

293
Patents

124.06366 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 122.6
[M+Na]+ 147.05288 136.6
[M+NH4]+ 142.09748 131.1
[M+K]+ 163.02682 130.4
[M-H]- 123.05638 123.9
[M+Na-2H]- 145.03833 130.6
[M]+ 124.06311 124.9
[M]- 124.06421 124.9
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

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