CID 17906637

Ethyl 4-amino-3-methylbutanoate hydrochloride

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

CCOC(=O)CC(C)CN

InChI

InChI=1S/C7H15NO2/c1-3-10-7(9)4-6(2)5-8/h6H,3-5,8H2,1-2H3

InChIKey

WDSJSQKWRWJLCD-UHFFFAOYSA-N

Compound name

ethyl 4-amino-3-methylbutanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 145.11028 Da
Monoisotopic Mass: 0.3
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	133.8
[M+Na]+	168.09950	139.7
[M-H]-	144.10300	133.5
[M+NH4]+	163.14410	154.8
[M+K]+	184.07344	140.0
[M+H-H2O]+	128.10754	128.8
[M+HCOO]-	190.10848	156.4
[M+CH3COO]-	204.12413	178.4
[M+Na-2H]-	166.08495	136.9
[M]+	145.10973	134.4
[M]-	145.11083	134.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe