CID 211570

Brn 1261068

Structural Information

Molecular Formula
C20H25NO2
SMILES
CC(CN1CCCCC1)OC2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C20H25NO2/c1-17(16-21-14-8-3-9-15-21)22-19-12-6-7-13-20(19)23-18-10-4-2-5-11-18/h2,4-7,10-13,17H,3,8-9,14-16H2,1H3
InChIKey
QNMKSVIJUVXRII-UHFFFAOYSA-N
Compound name
1-[2-(2-phenoxyphenoxy)propyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.18854 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.19582 177.3
[M+Na]+ 334.17776 191.1
[M+NH4]+ 329.22236 185.9
[M+K]+ 350.15170 182.3
[M-H]- 310.18126 183.5
[M+Na-2H]- 332.16321 186.9
[M]+ 311.18799 181.1
[M]- 311.18909 181.1
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.