CID 573013

94777-52-3

Structural Information

Molecular Formula
C6H8N2O
SMILES
CC(C1=NC=CN=C1)O
InChI
InChI=1S/C6H8N2O/c1-5(9)6-4-7-2-3-8-6/h2-5,9H,1H3
InChIKey
LRQUNKQRPBWOQQ-UHFFFAOYSA-N
Compound name
1-pyrazin-2-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

74
Patents

124.06366 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 123.4
[M+Na]+ 147.05288 136.2
[M+NH4]+ 142.09748 131.4
[M+K]+ 163.02682 130.9
[M-H]- 123.05638 124.0
[M+Na-2H]- 145.03833 130.7
[M]+ 124.06311 125.3
[M]- 124.06421 125.3
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