CID 14149717

26275-87-6

Structural Information

Molecular Formula

C₁₂H₂₁NO₂

SMILES

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

InChI

InChI=1S/C12H21NO2/c1-6-10(14)15-9-7-11(2,3)13-12(4,5)8-9/h6,9,13H,1,7-8H2,2-5H3

InChIKey

BUFCQVRLKYIQJP-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2549
Patents: 211.15723 Da
Monoisotopic Mass: 2.1
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]+	212.16451	147.5
[M+Na]+	234.14645	154.3
[M-H]-	210.14995	148.3
[M+NH4]+	229.19105	168.6
[M+K]+	250.12039	152.4
[M+H-H2O]+	194.15449	143.4
[M+HCOO]-	256.15543	163.9
[M+CH3COO]-	270.17108	185.6
[M+Na-2H]-	232.13190	150.9
[M]+	211.15668	145.3
[M]-	211.15778	145.3

Literature stripe

literature stripe

Patent stripe

patents stripe