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]+ 208.14444 149.6
[M+Na]+ 230.12638 156.9
[M-H]- 206.12988 150.6
[M+NH4]+ 225.17098 163.9
[M+K]+ 246.10032 153.3
[M+H-H2O]+ 190.13442 140.7
[M+HCOO]- 252.13536 165.3
[M+CH3COO]- 266.15101 185.1
[M+Na-2H]- 228.11183 153.5
[M]+ 207.13661 145.6
[M]- 207.13771 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.