CID 69524

645-36-3

Structural Information

Molecular Formula

C₆H₁₅NO₂

SMILES

CCOC(CN)OCC

InChI

InChI=1S/C6H15NO2/c1-3-8-6(5-7)9-4-2/h6H,3-5,7H2,1-2H3

InChIKey

HJKLEAOXCZIMPI-UHFFFAOYSA-N

Compound name

2,2-diethoxyethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 5633
Patents: 133.11028 Da
Monoisotopic Mass: -0.1
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]+	134.11756	128.4
[M+Na]+	156.09950	137.1
[M+NH4]+	151.14410	135.8
[M+K]+	172.07344	132.7
[M-H]-	132.10300	127.9
[M+Na-2H]-	154.08495	131.5
[M]+	133.10973	129.1
[M]-	133.11083	129.1

Literature stripe

literature stripe

Patent stripe

patents stripe