CID 5271442

Acetic acid, (pyrazinyloxy)-, ethyl ester

Structural Information

Molecular Formula
C8H10N2O3
SMILES
CCOC(=O)COC1=NC=CN=C1
InChI
InChI=1S/C8H10N2O3/c1-2-12-8(11)6-13-7-5-9-3-4-10-7/h3-5H,2,6H2,1H3
InChIKey
SUKBZWKVBULYGP-UHFFFAOYSA-N
Compound name
ethyl 2-pyrazin-2-yloxyacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

182.06914 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.076416 136.6
[M+Na]+ 205.058358 144.4
[M-H]- 181.061864 137.4
[M+NH4]+ 200.102963 153.6
[M+K]+ 221.032298 143.9
[M+H-H2O]+ 165.066400 128.8
[M+HCOO]- 227.067341 158.7
[M+CH3COO]- 241.082991 179.0
[M+Na-2H]- 203.043806 144.2
[M]+ 182.06859142 140.0
[M]- 182.06968858 140.0
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

No patent data available for this compound.