CID 10774127

[1-(pyridin-2-yl)piperidin-4-yl]methanol

Structural Information

Molecular Formula
C11H16N2O
SMILES
C1CN(CCC1CO)C2=CC=CC=N2
InChI
InChI=1S/C11H16N2O/c14-9-10-4-7-13(8-5-10)11-3-1-2-6-12-11/h1-3,6,10,14H,4-5,7-9H2
InChIKey
GVAWIUOVSIOZFQ-UHFFFAOYSA-N
Compound name
(1-pyridin-2-ylpiperidin-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

192.12627 Da
Monoisotopic Mass

1.4
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

literature stripe

Patent stripe

patents stripe