CID 64145943

2170123-24-5

Structural Information

Molecular Formula

C₁₀H₂₁NO₂

SMILES

CCOC(=O)C(CCC(C)(C)C)N

InChI

InChI=1S/C10H21NO2/c1-5-13-9(12)8(11)6-7-10(2,3)4/h8H,5-7,11H2,1-4H3

InChIKey

VEQMQWAIJIYCFK-UHFFFAOYSA-N

Compound name

ethyl 2-amino-5,5-dimethylhexanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 187.15723 Da
Monoisotopic Mass: 2.0
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]+	188.16451	145.9
[M+Na]+	210.14645	153.2
[M+NH4]+	205.19105	152.1
[M+K]+	226.12039	149.8
[M-H]-	186.14995	144.1
[M+Na-2H]-	208.13190	147.3
[M]+	187.15668	146.1
[M]-	187.15778	146.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.