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

34
Patents

193.1215 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.128776 144.4
[M+Na]+ 216.110718 150.1
[M-H]- 192.114224 144.7
[M+NH4]+ 211.155323 158.6
[M+K]+ 232.084658 146.8
[M+H-H2O]+ 176.118760 135.1
[M+HCOO]- 238.119701 160.4
[M+CH3COO]- 252.135351 154.9
[M+Na-2H]- 214.096166 150.4
[M]+ 193.12095142 139.2
[M]- 193.12204858 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

patents stripe