CID 75472

2403-89-6

Structural Information

Molecular Formula

C₁₀H₂₁NO

SMILES

CC1(CC(CC(N1C)(C)C)O)C

InChI

InChI=1S/C10H21NO/c1-9(2)6-8(12)7-10(3,4)11(9)5/h8,12H,6-7H2,1-5H3

InChIKey

NWHNXXMYEICZAT-UHFFFAOYSA-N

Compound name

1,2,2,6,6-pentamethylpiperidin-4-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 8439
Patents: 171.16231 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]+	172.16959	139.4
[M+Na]+	194.15153	150.6
[M+NH4]+	189.19613	150.5
[M+K]+	210.12547	141.3
[M-H]-	170.15503	140.6
[M+Na-2H]-	192.13698	146.3
[M]+	171.16176	141.6
[M]-	171.16286	141.6

Literature stripe

literature stripe

Patent stripe

patents stripe