CID 598333

28310-50-1

Structural Information

Molecular Formula

C₁₁H₂₃NO

SMILES

CC1(CC(CC(N1)(C)C)CCO)C

InChI

InChI=1S/C11H23NO/c1-10(2)7-9(5-6-13)8-11(3,4)12-10/h9,12-13H,5-8H2,1-4H3

InChIKey

COEGBCJIXOPJHZ-UHFFFAOYSA-N

Compound name

2-(2,2,6,6-tetramethylpiperidin-4-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 67
Patents: 185.17796 Da
Monoisotopic Mass: 1.4
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]+	186.185236	144.2
[M+Na]+	208.167178	150.6
[M-H]-	184.170684	143.6
[M+NH4]+	203.211783	165.8
[M+K]+	224.141118	148.2
[M+H-H2O]+	168.175220	140.2
[M+HCOO]-	230.176161	159.7
[M+CH3COO]-	244.191811	179.5
[M+Na-2H]-	206.152626	148.5
[M]+	185.17741142	140.3
[M]-	185.17850858	140.3

Literature stripe

literature stripe

Patent stripe

patents stripe