CID 72507

Propyl pyrazine-2-carboxylate

Structural Information

Molecular Formula
C8H10N2O2
SMILES
CCCOC(=O)C1=NC=CN=C1
InChI
InChI=1S/C8H10N2O2/c1-2-5-12-8(11)7-6-9-3-4-10-7/h3-4,6H,2,5H2,1H3
InChIKey
AQMXNGDQEPGTRM-UHFFFAOYSA-N
Compound name
propyl pyrazine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

12
Patents

166.07423 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 134.4
[M+Na]+ 189.06345 146.9
[M+NH4]+ 184.10805 141.6
[M+K]+ 205.03739 141.3
[M-H]- 165.06695 134.6
[M+Na-2H]- 187.04890 141.1
[M]+ 166.07368 136.1
[M]- 166.07478 136.1
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