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]+ 183.07642 136.6
[M+Na]+ 205.05836 144.4
[M-H]- 181.06186 137.4
[M+NH4]+ 200.10296 153.6
[M+K]+ 221.03230 143.9
[M+H-H2O]+ 165.06640 128.8
[M+HCOO]- 227.06734 158.7
[M+CH3COO]- 241.08299 179.0
[M+Na-2H]- 203.04381 144.2
[M]+ 182.06859 140.0
[M]- 182.06969 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.