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 144.4
[M+Na]+ 216.11072 150.1
[M-H]- 192.11422 144.7
[M+NH4]+ 211.15532 158.6
[M+K]+ 232.08466 146.8
[M+H-H2O]+ 176.11876 135.1
[M+HCOO]- 238.11970 160.4
[M+CH3COO]- 252.13535 154.9
[M+Na-2H]- 214.09617 150.4
[M]+ 193.12095 139.2
[M]- 193.12205 139.2
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.