CID 93960

58113-54-5

Structural Information

Molecular Formula

C₁₁H₂₁NO₂

SMILES

CC1(CC(CC(N1)(C)C)C(=O)OC)C

InChI

InChI=1S/C11H21NO2/c1-10(2)6-8(9(13)14-5)7-11(3,4)12-10/h8,12H,6-7H2,1-5H3

InChIKey

QIMNOMITQVOFJZ-UHFFFAOYSA-N

Compound name

methyl 2,2,6,6-tetramethylpiperidine-4-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 199.15723 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]+	200.16451	147.0
[M+Na]+	222.14645	156.8
[M+NH4]+	217.19105	157.0
[M+K]+	238.12039	148.3
[M-H]-	198.14995	147.1
[M+Na-2H]-	220.13190	152.9
[M]+	199.15668	148.5
[M]-	199.15778	148.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe