CID 6488733

1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-ol

Structural Information

Molecular Formula
C11H17N3O
SMILES
CC1=CC(=NC(=N1)C)N2CCCC(C2)O
InChI
InChI=1S/C11H17N3O/c1-8-6-11(13-9(2)12-8)14-5-3-4-10(15)7-14/h6,10,15H,3-5,7H2,1-2H3
InChIKey
WCSYQYQJWFJZMT-UHFFFAOYSA-N
Compound name
1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

207.13716 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.144436 149.6
[M+Na]+ 230.126378 156.9
[M-H]- 206.129884 150.6
[M+NH4]+ 225.170983 163.9
[M+K]+ 246.100318 153.3
[M+H-H2O]+ 190.134420 140.7
[M+HCOO]- 252.135361 165.3
[M+CH3COO]- 266.151011 185.1
[M+Na-2H]- 228.111826 153.5
[M]+ 207.13661142 145.6
[M]- 207.13770858 145.6
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

No patent data available for this compound.