CID 64090372

1338969-86-0

Structural Information

Molecular Formula
C11H16N2O
SMILES
C1CCNC(C1)C(C2=CC=NC=C2)O
InChI
InChI=1S/C11H16N2O/c14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10/h4-5,7-8,10-11,13-14H,1-3,6H2
InChIKey
YWKIESVJWAHDKF-UHFFFAOYSA-N
Compound name
piperidin-2-yl(pyridin-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.12627 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.13355 144.3
[M+Na]+ 215.11549 147.9
[M-H]- 191.11899 144.3
[M+NH4]+ 210.16009 158.8
[M+K]+ 231.08943 144.2
[M+H-H2O]+ 175.12353 136.0
[M+HCOO]- 237.12447 158.9
[M+CH3COO]- 251.14012 177.2
[M+Na-2H]- 213.10094 148.9
[M]+ 192.12572 136.1
[M]- 192.12682 136.1
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

No patent data available for this compound.