CID 14444878

126026-17-3

Structural Information

Molecular Formula

C₈H₁₇NO₄

SMILES

CCOC(=O)CNCC(OC)OC

InChI

InChI=1S/C8H17NO4/c1-4-13-7(10)5-9-6-8(11-2)12-3/h8-9H,4-6H2,1-3H3

InChIKey

XZHTXBFCCSSNQG-UHFFFAOYSA-N

Compound name

ethyl 2-(2,2-dimethoxyethylamino)acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 49
Patents: 191.11575 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]+	192.12303	142.7
[M+Na]+	214.10497	150.0
[M+NH4]+	209.14957	148.4
[M+K]+	230.07891	146.7
[M-H]-	190.10847	140.7
[M+Na-2H]-	212.09042	144.3
[M]+	191.11520	142.6
[M]-	191.11630	142.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe