CID 71721210

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

Structural Information

Molecular Formula
C11H16N2O
SMILES
C1CN(CCC1CO)C2=CN=CC=C2
InChI
InChI=1S/C11H16N2O/c14-9-10-3-6-13(7-4-10)11-2-1-5-12-8-11/h1-2,5,8,10,14H,3-4,6-7,9H2
InChIKey
BFPMCGAGLJMXLS-UHFFFAOYSA-N
Compound name
(1-pyridin-3-ylpiperidin-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

192.12627 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.13355 144.4
[M+Na]+ 215.11549 157.2
[M+NH4]+ 210.16009 152.8
[M+K]+ 231.08943 150.1
[M-H]- 191.11899 147.4
[M+Na-2H]- 213.10094 152.0
[M]+ 192.12572 147.0
[M]- 192.12682 147.0
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