CID 56972284

4-amino-6-methylpyridin-3-ol

Structural Information

Molecular Formula
C6H8N2O
SMILES
CC1=CC(=C(C=N1)O)N
InChI
InChI=1S/C6H8N2O/c1-4-2-5(7)6(9)3-8-4/h2-3,9H,1H3,(H2,7,8)
InChIKey
PTFKKTYPLOHXFC-UHFFFAOYSA-N
Compound name
4-amino-6-methylpyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

124.06366 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.070936 122.7
[M+Na]+ 147.052878 132.0
[M-H]- 123.056384 124.0
[M+NH4]+ 142.097483 143.0
[M+K]+ 163.026818 129.9
[M+H-H2O]+ 107.060920 117.0
[M+HCOO]- 169.061861 146.1
[M+CH3COO]- 183.077511 170.7
[M+Na-2H]- 145.038326 129.9
[M]+ 124.06311142 120.6
[M]- 124.06420858 120.6
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