CID 62013715

86178-07-6

Structural Information

Molecular Formula

C₉H₂₀N₂O₂

SMILES

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

InChI

InChI=1S/C9H20N2O2/c1-5-13-9(12)8-11(4)7-6-10(2)3/h5-8H2,1-4H3

InChIKey

VHSXHYXOOAZVPA-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 188.15248 Da
Monoisotopic Mass: 0.6
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]+	189.15976	145.1
[M+Na]+	211.14170	152.6
[M+NH4]+	206.18630	151.8
[M+K]+	227.11564	148.5
[M-H]-	187.14520	145.2
[M+Na-2H]-	209.12715	147.8
[M]+	188.15193	145.8
[M]-	188.15303	145.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.