CID 211983

23793-76-2

Structural Information

Molecular Formula

C₁₈H₂₉NO₂

SMILES

CC1(CCCC(N1CC(COC2=CC=CC=C2)O)(C)C)C

InChI

InChI=1S/C18H29NO2/c1-17(2)11-8-12-18(3,4)19(17)13-15(20)14-21-16-9-6-5-7-10-16/h5-7,9-10,15,20H,8,11-14H2,1-4H3

InChIKey

QWMYUXJKQXYVCW-UHFFFAOYSA-N

Compound name

1-phenoxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 291.21982 Da
Monoisotopic Mass: 3.4
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]+	292.227096	171.9
[M+Na]+	314.209038	176.8
[M-H]-	290.212544	175.1
[M+NH4]+	309.253643	189.3
[M+K]+	330.182978	174.0
[M+H-H2O]+	274.217080	164.8
[M+HCOO]-	336.218021	187.3
[M+CH3COO]-	350.233671	201.5
[M+Na-2H]-	312.194486	174.2
[M]+	291.21927142	170.6
[M]-	291.22036858	170.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe