CID 104564158

1921281-12-0

Structural Information

Molecular Formula
C12H20N2O5
SMILES
COCCOCCOCCOC1=NC(=CN=C1)CO
InChI
InChI=1S/C12H20N2O5/c1-16-2-3-17-4-5-18-6-7-19-12-9-13-8-11(10-15)14-12/h8-9,15H,2-7,10H2,1H3
InChIKey
XEULODMRTGSBFU-UHFFFAOYSA-N
Compound name
[6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrazin-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

272.1372 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.14448 162.4
[M+Na]+ 295.12642 172.6
[M+NH4]+ 290.17102 167.1
[M+K]+ 311.10036 167.5
[M-H]- 271.12992 160.9
[M+Na-2H]- 293.11187 166.2
[M]+ 272.13665 163.1
[M]- 272.13775 163.1
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

patents stripe