CID 1514204

2-(3-methylpyrazin-2-yl)ethan-1-ol

Structural Information

Molecular Formula
C7H10N2O
SMILES
CC1=NC=CN=C1CCO
InChI
InChI=1S/C7H10N2O/c1-6-7(2-5-10)9-4-3-8-6/h3-4,10H,2,5H2,1H3
InChIKey
FZQQDGSHMUZAMO-UHFFFAOYSA-N
Compound name
2-(3-methylpyrazin-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

138.07932 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 127.5
[M+Na]+ 161.06854 136.4
[M-H]- 137.07204 127.3
[M+NH4]+ 156.11314 146.2
[M+K]+ 177.04248 134.3
[M+H-H2O]+ 121.07658 120.8
[M+HCOO]- 183.07752 148.8
[M+CH3COO]- 197.09317 171.1
[M+Na-2H]- 159.05399 135.7
[M]+ 138.07877 127.6
[M]- 138.07987 127.6
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