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

20
Patents

138.07932 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.086596 127.5
[M+Na]+ 161.068538 136.4
[M-H]- 137.072044 127.3
[M+NH4]+ 156.113143 146.2
[M+K]+ 177.042478 134.3
[M+H-H2O]+ 121.076580 120.8
[M+HCOO]- 183.077521 148.8
[M+CH3COO]- 197.093171 171.1
[M+Na-2H]- 159.053986 135.7
[M]+ 138.07877142 127.6
[M]- 138.07986858 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