CID 76153

2-methoxy-5-methylpyrazine

Structural Information

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

2D Structure

compound 2d structure
3
Annotation Hits

0
References

390
Patents

124.06366 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 121.9
[M+Na]+ 147.05288 131.7
[M-H]- 123.05638 123.3
[M+NH4]+ 142.09748 141.9
[M+K]+ 163.02682 130.8
[M+H-H2O]+ 107.06092 115.2
[M+HCOO]- 169.06186 145.1
[M+CH3COO]- 183.07751 170.8
[M+Na-2H]- 145.03833 131.2
[M]+ 124.06311 123.6
[M]- 124.06421 123.6
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