CID 2733733

204191-43-5

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

CC(C)(C)C(CC(=O)O)N

InChI

InChI=1S/C7H15NO2/c1-7(2,3)5(8)4-6(9)10/h5H,4,8H2,1-3H3,(H,9,10)

InChIKey

MIMSUZKTGRXZNZ-UHFFFAOYSA-N

Compound name

3-amino-4,4-dimethylpentanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 181
Patents: 145.11028 Da
Monoisotopic Mass: -1.7
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]+	146.11756	133.6
[M+Na]+	168.09950	139.4
[M-H]-	144.10300	132.2
[M+NH4]+	163.14410	153.9
[M+K]+	184.07344	139.3
[M+H-H2O]+	128.10754	129.4
[M+HCOO]-	190.10848	153.1
[M+CH3COO]-	204.12413	176.1
[M+Na-2H]-	166.08495	136.8
[M]+	145.10973	131.7
[M]-	145.11083	131.7

Literature stripe

literature stripe

Patent stripe

patents stripe