CID 225581

Phenyl(piperidin-2-yl)methanol

Structural Information

Molecular Formula
C12H17NO
SMILES
C1CCNC(C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C12H17NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-3,6-7,11-14H,4-5,8-9H2
InChIKey
WZCPDFBYBSINPZ-UHFFFAOYSA-N
Compound name
phenyl(piperidin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

191.13101 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.13829 145.2
[M+Na]+ 214.12023 156.7
[M+NH4]+ 209.16483 153.8
[M+K]+ 230.09417 150.1
[M-H]- 190.12373 148.2
[M+Na-2H]- 212.10568 152.2
[M]+ 191.13046 147.5
[M]- 191.13156 147.5
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

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