CID 24208861

4-(2-ethoxyphenoxy)piperidine

Structural Information

Molecular Formula
C13H19NO2
SMILES
CCOC1=CC=CC=C1OC2CCNCC2
InChI
InChI=1S/C13H19NO2/c1-2-15-12-5-3-4-6-13(12)16-11-7-9-14-10-8-11/h3-6,11,14H,2,7-10H2,1H3
InChIKey
IPOFRRUDIUKVAL-UHFFFAOYSA-N
Compound name
4-(2-ethoxyphenoxy)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

221.14159 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.148866 151.1
[M+Na]+ 244.130808 155.4
[M-H]- 220.134314 153.9
[M+NH4]+ 239.175413 166.9
[M+K]+ 260.104748 152.4
[M+H-H2O]+ 204.138850 143.0
[M+HCOO]- 266.139791 169.1
[M+CH3COO]- 280.155441 185.3
[M+Na-2H]- 242.116256 155.5
[M]+ 221.14104142 147.4
[M]- 221.14213858 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

patents stripe