CID 105759

2-ethyl-6-methoxypyrazine

Structural Information

Molecular Formula
C7H10N2O
SMILES
CCC1=CN=CC(=N1)OC
InChI
InChI=1S/C7H10N2O/c1-3-6-4-8-5-7(9-6)10-2/h4-5H,3H2,1-2H3
InChIKey
ROWQNTVAFQMDSV-UHFFFAOYSA-N
Compound name
2-ethyl-6-methoxypyrazine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

20
Patents

138.07932 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.086596 126.6
[M+Na]+ 161.068538 135.9
[M-H]- 137.072044 127.8
[M+NH4]+ 156.113143 146.0
[M+K]+ 177.042478 134.8
[M+H-H2O]+ 121.076580 119.6
[M+HCOO]- 183.077521 149.4
[M+CH3COO]- 197.093171 173.8
[M+Na-2H]- 159.053986 135.3
[M]+ 138.07877142 128.6
[M]- 138.07986858 128.6
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