CID 3079039

124069-10-9

Structural Information

Molecular Formula

C₂₄H₂₅NO

SMILES

CN1C(CC(C(C1C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-25-21(18-11-5-2-6-12-18)17-22(26)23(19-13-7-3-8-14-19)24(25)20-15-9-4-10-16-20/h2-16,21-24,26H,17H2,1H3

InChIKey

ZIIZMWKPNMCHTR-UHFFFAOYSA-N

Compound name

1-methyl-2,3,6-triphenylpiperidin-4-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 343.1936 Da
Monoisotopic Mass: 4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	344.200876	185.7
[M+Na]+	366.182818	190.6
[M-H]-	342.186324	194.7
[M+NH4]+	361.227423	196.0
[M+K]+	382.156758	183.2
[M+H-H2O]+	326.190860	174.4
[M+HCOO]-	388.191801	202.0
[M+CH3COO]-	402.207451	194.4
[M+Na-2H]-	364.168266	186.7
[M]+	343.19305142	179.9
[M]-	343.19414858	179.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.