CID 59767891

Ethyl 2-(methylamino)butanoate

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

CCC(C(=O)OCC)NC

InChI

InChI=1S/C7H15NO2/c1-4-6(8-3)7(9)10-5-2/h6,8H,4-5H2,1-3H3

InChIKey

ASWJEYHEBZLUCL-UHFFFAOYSA-N

Compound name

ethyl 2-(methylamino)butanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 65
Patents: 145.11028 Da
Monoisotopic Mass: 1.0
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]+	146.117556	133.3
[M+Na]+	168.099498	139.2
[M-H]-	144.103004	133.6
[M+NH4]+	163.144103	154.5
[M+K]+	184.073438	139.9
[M+H-H2O]+	128.107540	128.2
[M+HCOO]-	190.108481	156.5
[M+CH3COO]-	204.124131	179.1
[M+Na-2H]-	166.084946	137.5
[M]+	145.10973142	135.0
[M]-	145.11082858	135.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe