CID 3079041

124069-12-1

Structural Information

Molecular Formula
C25H27NO3
SMILES
COC1=CC=C(C=C1)C2CC(C(C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)O
InChI
InChI=1S/C25H27NO3/c1-28-20-12-8-17(9-13-20)22-16-23(27)24(18-6-4-3-5-7-18)25(26-22)19-10-14-21(29-2)15-11-19/h3-15,22-27H,16H2,1-2H3
InChIKey
GEHHCFKXRWQVAP-UHFFFAOYSA-N
Compound name
2,6-bis(4-methoxyphenyl)-3-phenylpiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.1991 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.20638 196.7
[M+Na]+ 412.18832 201.2
[M-H]- 388.19182 204.6
[M+NH4]+ 407.23292 204.5
[M+K]+ 428.16226 194.5
[M+H-H2O]+ 372.19636 185.2
[M+HCOO]- 434.19730 211.5
[M+CH3COO]- 448.21295 204.3
[M+Na-2H]- 410.17377 196.2
[M]+ 389.19855 192.7
[M]- 389.19965 192.7
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.