CID 61254152

[1-(pyrimidin-4-yl)piperidin-2-yl]methanol

Structural Information

Molecular Formula
C10H15N3O
SMILES
C1CCN(C(C1)CO)C2=NC=NC=C2
InChI
InChI=1S/C10H15N3O/c14-7-9-3-1-2-6-13(9)10-4-5-11-8-12-10/h4-5,8-9,14H,1-3,6-7H2
InChIKey
HCWSUOBUBDJNDX-UHFFFAOYSA-N
Compound name
(1-pyrimidin-4-ylpiperidin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.1215 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.12878 144.5
[M+Na]+ 216.11072 157.1
[M+NH4]+ 211.15532 152.1
[M+K]+ 232.08466 150.6
[M-H]- 192.11422 146.5
[M+Na-2H]- 214.09617 151.8
[M]+ 193.12095 146.7
[M]- 193.12205 146.7
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

No patent data available for this compound.