CID 14032152

101238-01-1

Structural Information

Molecular Formula

C₂₁H₄₁NO₂

SMILES

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

InChI

InChI=1S/C21H41NO2/c1-6-7-8-9-10-11-12-13-14-15-19(23)24-18-16-20(2,3)22-21(4,5)17-18/h18,22H,6-17H2,1-5H3

InChIKey

XVKKTGPETSQMSD-UHFFFAOYSA-N

Compound name

(2,2,6,6-tetramethylpiperidin-4-yl) dodecanoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 227
Patents: 339.31372 Da
Monoisotopic Mass: 6.6
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]+	340.320996	188.2
[M+Na]+	362.302938	190.8
[M-H]-	338.306444	187.0
[M+NH4]+	357.347543	204.1
[M+K]+	378.276878	187.4
[M+H-H2O]+	322.310980	182.2
[M+HCOO]-	384.311921	201.3
[M+CH3COO]-	398.327571	213.3
[M+Na-2H]-	360.288386	186.9
[M]+	339.31317142	189.8
[M]-	339.31426858	189.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe