CID 3075809

128887-78-5

Structural Information

Molecular Formula
C19H23NO2
SMILES
CC1(CN(C(CC1(C2=CC=CC=C2)O)C3=CC=CC=C3)C)O
InChI
InChI=1S/C19H23NO2/c1-18(21)14-20(2)17(15-9-5-3-6-10-15)13-19(18,22)16-11-7-4-8-12-16/h3-12,17,21-22H,13-14H2,1-2H3
InChIKey
LWCAYNPNSLDGPO-UHFFFAOYSA-N
Compound name
1,3-dimethyl-4,6-diphenylpiperidine-3,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.17288 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.18016 172.5
[M+Na]+ 320.16210 179.1
[M-H]- 296.16560 178.2
[M+NH4]+ 315.20670 188.7
[M+K]+ 336.13604 174.0
[M+H-H2O]+ 280.17014 163.9
[M+HCOO]- 342.17108 188.3
[M+CH3COO]- 356.18673 182.5
[M+Na-2H]- 318.14755 176.4
[M]+ 297.17233 168.0
[M]- 297.17343 168.0
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.