CID 9815965

31582-45-3

Structural Information

Molecular Formula

C₁₃H₂₃NO₂

SMILES

CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C13H23NO2/c1-9(2)11(15)16-10-7-12(3,4)14-13(5,6)8-10/h10,14H,1,7-8H2,2-6H3

InChIKey

UFLXKQBCEYNCDU-UHFFFAOYSA-N

Compound name

(2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3576
Patents: 225.17288 Da
Monoisotopic Mass: 2.4
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]+	226.18016	151.5
[M+Na]+	248.16210	157.6
[M-H]-	224.16560	152.1
[M+NH4]+	243.20670	172.0
[M+K]+	264.13604	156.1
[M+H-H2O]+	208.17014	147.4
[M+HCOO]-	270.17108	166.5
[M+CH3COO]-	284.18673	189.5
[M+Na-2H]-	246.14755	153.2
[M]+	225.17233	149.0
[M]-	225.17343	149.0

Literature stripe

literature stripe

Patent stripe

patents stripe