CID 84772058

[4-(piperidin-3-yl)phenyl]methanol

Structural Information

Molecular Formula
C12H17NO
SMILES
C1CC(CNC1)C2=CC=C(C=C2)CO
InChI
InChI=1S/C12H17NO/c14-9-10-3-5-11(6-4-10)12-2-1-7-13-8-12/h3-6,12-14H,1-2,7-9H2
InChIKey
DFEODOCTTYXQNJ-UHFFFAOYSA-N
Compound name
(4-piperidin-3-ylphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.13101 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.13829 144.8
[M+Na]+ 214.12023 157.0
[M+NH4]+ 209.16483 153.6
[M+K]+ 230.09417 149.8
[M-H]- 190.12373 148.1
[M+Na-2H]- 212.10568 152.0
[M]+ 191.13046 147.4
[M]- 191.13156 147.4
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.