CID 23461950

(5-methoxypyrazin-2-yl)methanol

Structural Information

Molecular Formula
C6H8N2O2
SMILES
COC1=NC=C(N=C1)CO
InChI
InChI=1S/C6H8N2O2/c1-10-6-3-7-5(4-9)2-8-6/h2-3,9H,4H2,1H3
InChIKey
CNUNPQXDDJYAEE-UHFFFAOYSA-N
Compound name
(5-methoxypyrazin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

178
Patents

140.05858 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.065856 125.9
[M+Na]+ 163.047798 135.1
[M-H]- 139.051304 125.9
[M+NH4]+ 158.092403 144.4
[M+K]+ 179.021738 133.8
[M+H-H2O]+ 123.055840 119.2
[M+HCOO]- 185.056781 147.8
[M+CH3COO]- 199.072431 170.2
[M+Na-2H]- 161.033246 134.6
[M]+ 140.05803142 127.1
[M]- 140.05912858 127.1
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