CID 3058841

75673-33-5

Structural Information

Molecular Formula

C₁₀H₁₉NO₂

SMILES

CC(C)(C(=O)OC)N1CCCCC1

InChI

InChI=1S/C10H19NO2/c1-10(2,9(12)13-3)11-7-5-4-6-8-11/h4-8H2,1-3H3

InChIKey

SLRRABNGOAECFT-UHFFFAOYSA-N

Compound name

methyl 2-methyl-2-piperidin-1-ylpropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 185.14159 Da
Monoisotopic Mass: 1.6
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]+	186.14887	143.6
[M+Na]+	208.13081	148.0
[M-H]-	184.13431	144.8
[M+NH4]+	203.17541	161.9
[M+K]+	224.10475	147.8
[M+H-H2O]+	168.13885	137.5
[M+HCOO]-	230.13979	160.3
[M+CH3COO]-	244.15544	181.7
[M+Na-2H]-	206.11626	147.9
[M]+	185.14104	141.1
[M]-	185.14214	141.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe