CID 3064458

3-[(2-ethoxyphenoxy)methyl]piperidine

Structural Information

Molecular Formula
C14H21NO2
SMILES
CCOC1=CC=CC=C1OCC2CCCNC2
InChI
InChI=1S/C14H21NO2/c1-2-16-13-7-3-4-8-14(13)17-11-12-6-5-9-15-10-12/h3-4,7-8,12,15H,2,5-6,9-11H2,1H3
InChIKey
UQUOUCIJKBLYMF-UHFFFAOYSA-N
Compound name
3-[(2-ethoxyphenoxy)methyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

18
Patents

235.15723 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.16451 156.5
[M+Na]+ 258.14645 168.4
[M+NH4]+ 253.19105 164.7
[M+K]+ 274.12039 161.0
[M-H]- 234.14995 159.8
[M+Na-2H]- 256.13190 163.3
[M]+ 235.15668 159.0
[M]- 235.15778 159.0
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