CID 155820220

Ethyl 2-[3-(dimethylamino)-n-methylpropanamido]acetate hydrochloride

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₃

SMILES

CCOC(=O)CN(C)C(=O)CCN(C)C

InChI

InChI=1S/C10H20N2O3/c1-5-15-10(14)8-12(4)9(13)6-7-11(2)3/h5-8H2,1-4H3

InChIKey

ZMAKZXAJLXICMX-UHFFFAOYSA-N

Compound name

ethyl 2-[3-(dimethylamino)propanoyl-methylamino]acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 216.1474 Da
Monoisotopic Mass: 0.0
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]+	217.154676	152.3
[M+Na]+	239.136618	156.7
[M-H]-	215.140124	155.0
[M+NH4]+	234.181223	171.5
[M+K]+	255.110558	159.4
[M+H-H2O]+	199.144660	145.7
[M+HCOO]-	261.145601	177.0
[M+CH3COO]-	275.161251	200.6
[M+Na-2H]-	237.122066	153.7
[M]+	216.14685142	157.5
[M]-	216.14794858	157.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.