CID 88500

2-amino-6-methylpyridin-3-ol

Structural Information

Molecular Formula
C6H8N2O
SMILES
CC1=NC(=C(C=C1)O)N
InChI
InChI=1S/C6H8N2O/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3,(H2,7,8)
InChIKey
WJRVHFJZHFWCMS-UHFFFAOYSA-N
Compound name
2-amino-6-methylpyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

299
Patents

124.06366 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 122.3
[M+Na]+ 147.05288 134.8
[M+NH4]+ 142.09748 130.6
[M+K]+ 163.02682 129.6
[M-H]- 123.05638 124.1
[M+Na-2H]- 145.03833 129.1
[M]+ 124.06311 124.4
[M]- 124.06421 124.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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