CID 214087

27674-59-5

Structural Information

Molecular Formula
C23H31NO2
SMILES
CCOCC(CN1CCCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C23H31NO2/c1-2-26-19-22(18-24-16-10-5-11-17-24)23(25,20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-4,6-9,12-15,22,25H,2,5,10-11,16-19H2,1H3
InChIKey
CDVOAGGRYABSBZ-UHFFFAOYSA-N
Compound name
2-(ethoxymethyl)-1,1-diphenyl-3-piperidin-1-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.23547 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.242746 188.7
[M+Na]+ 376.224688 188.8
[M-H]- 352.228194 193.0
[M+NH4]+ 371.269293 197.9
[M+K]+ 392.198628 183.9
[M+H-H2O]+ 336.232730 178.2
[M+HCOO]- 398.233671 201.8
[M+CH3COO]- 412.249321 211.2
[M+Na-2H]- 374.210136 190.5
[M]+ 353.23492142 184.0
[M]- 353.23601858 184.0
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.