CID 83482153

1-(pyridin-3-yl)piperidin-4-ol

Structural Information

Molecular Formula
C10H14N2O
SMILES
C1CN(CCC1O)C2=CN=CC=C2
InChI
InChI=1S/C10H14N2O/c13-10-3-6-12(7-4-10)9-2-1-5-11-8-9/h1-2,5,8,10,13H,3-4,6-7H2
InChIKey
UTCZEZIPWBTXDC-UHFFFAOYSA-N
Compound name
1-pyridin-3-ylpiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

178.11061 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 139.4
[M+Na]+ 201.09983 145.1
[M-H]- 177.10333 141.2
[M+NH4]+ 196.14443 155.6
[M+K]+ 217.07377 142.1
[M+H-H2O]+ 161.10787 131.1
[M+HCOO]- 223.10881 156.8
[M+CH3COO]- 237.12446 150.7
[M+Na-2H]- 199.08528 145.4
[M]+ 178.11006 133.7
[M]- 178.11116 133.7
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

patents stripe