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 143.9
[M+Na]+ 215.11549 149.1
[M-H]- 191.11899 145.5
[M+NH4]+ 210.16009 159.5
[M+K]+ 231.08943 145.9
[M+H-H2O]+ 175.12353 135.4
[M+HCOO]- 237.12447 161.0
[M+CH3COO]- 251.14012 179.9
[M+Na-2H]- 213.10094 149.3
[M]+ 192.12572 138.5
[M]- 192.12682 138.5
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