CID 21186827

43108-58-3

Structural Information

Molecular Formula
C8H10N2O
SMILES
CCC1=CN=C(C=N1)C(=O)C
InChI
InChI=1S/C8H10N2O/c1-3-7-4-10-8(5-9-7)6(2)11/h4-5H,3H2,1-2H3
InChIKey
MIDJYAWTZWQJGX-UHFFFAOYSA-N
Compound name
1-(5-ethylpyrazin-2-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

19
Patents

150.07932 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 129.9
[M+Na]+ 173.06854 138.9
[M-H]- 149.07204 131.2
[M+NH4]+ 168.11314 148.7
[M+K]+ 189.04248 137.3
[M+H-H2O]+ 133.07658 123.0
[M+HCOO]- 195.07752 151.7
[M+CH3COO]- 209.09317 176.8
[M+Na-2H]- 171.05399 137.0
[M]+ 150.07877 131.0
[M]- 150.07987 131.0
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

patents stripe