CID 81341

Ethyl pyrazine-2-carboxylate

Structural Information

Molecular Formula
C7H8N2O2
SMILES
CCOC(=O)C1=NC=CN=C1
InChI
InChI=1S/C7H8N2O2/c1-2-11-7(10)6-5-8-3-4-9-6/h3-5H,2H2,1H3
InChIKey
SZYQPTAROQANMV-UHFFFAOYSA-N
Compound name
ethyl pyrazine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

338
Patents

152.05858 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.06586 129.9
[M+Na]+ 175.04780 142.6
[M+NH4]+ 170.09240 137.3
[M+K]+ 191.02174 137.2
[M-H]- 151.05130 130.2
[M+Na-2H]- 173.03325 136.9
[M]+ 152.05803 131.6
[M]- 152.05913 131.6
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