CID 109060

61171-34-4

Structural Information

Molecular Formula

C₁₂H₂₃NO₂

SMILES

CCOC(=O)C1CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C12H23NO2/c1-6-15-10(14)9-7-11(2,3)13-12(4,5)8-9/h9,13H,6-8H2,1-5H3

InChIKey

IOFIIBRTXAPWLD-UHFFFAOYSA-N

Compound name

ethyl 2,2,6,6-tetramethylpiperidine-4-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 213.17288 Da
Monoisotopic Mass: 1.7
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]+	214.18016	151.4
[M+Na]+	236.16210	161.0
[M+NH4]+	231.20670	161.1
[M+K]+	252.13604	152.2
[M-H]-	212.16560	151.4
[M+Na-2H]-	234.14755	157.0
[M]+	213.17233	152.8
[M]-	213.17343	152.8

Literature stripe

literature stripe

Patent stripe

patents stripe