CID 10933588

68548-08-3

Structural Information

Molecular Formula

C₁₄H₂₅NO₂

SMILES

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

InChI

InChI=1S/C14H25NO2/c1-10(2)12(16)17-11-8-13(3,4)15(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3

InChIKey

NWPIOULNZLJZHU-UHFFFAOYSA-N

Compound name

(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 4761
Patents: 239.18852 Da
Monoisotopic Mass: 2.9
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]+	240.19580	152.4
[M+Na]+	262.17774	159.6
[M-H]-	238.18124	154.7
[M+NH4]+	257.22234	173.5
[M+K]+	278.15168	158.7
[M+H-H2O]+	222.18578	148.4
[M+HCOO]-	284.18672	168.7
[M+CH3COO]-	298.20237	196.3
[M+Na-2H]-	260.16319	153.8
[M]+	239.18797	152.6
[M]-	239.18907	152.6

Literature stripe

literature stripe

Patent stripe

patents stripe