CID 3157460

4-(benzyloxy)piperidine

Structural Information

Molecular Formula
C12H17NO
SMILES
C1CNCCC1OCC2=CC=CC=C2
InChI
InChI=1S/C12H17NO/c1-2-4-11(5-3-1)10-14-12-6-8-13-9-7-12/h1-5,12-13H,6-10H2
InChIKey
ILJHWVWEYBJDDM-UHFFFAOYSA-N
Compound name
4-phenylmethoxypiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

378
Patents

191.13101 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.13829 144.9
[M+Na]+ 214.12023 157.3
[M+NH4]+ 209.16483 154.0
[M+K]+ 230.09417 149.6
[M-H]- 190.12373 148.7
[M+Na-2H]- 212.10568 152.9
[M]+ 191.13046 147.6
[M]- 191.13156 147.6
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