CID 87835

18871-66-4

Structural Information

Molecular Formula

C₆H₁₅NO₂

SMILES

CC(N(C)C)(OC)OC

InChI

InChI=1S/C6H15NO2/c1-6(8-4,9-5)7(2)3/h1-5H3

InChIKey

FBZVZUSVGKOWHG-UHFFFAOYSA-N

Compound name

1,1-dimethoxy-N,N-dimethylethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 5
References: 4761
Patents: 133.11028 Da
Monoisotopic Mass: 0.4
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]+	134.117556	128.2
[M+Na]+	156.099498	135.2
[M-H]-	132.103004	130.2
[M+NH4]+	151.144103	150.8
[M+K]+	172.073438	137.7
[M+H-H2O]+	116.107540	123.7
[M+HCOO]-	178.108481	152.5
[M+CH3COO]-	192.124131	179.9
[M+Na-2H]-	154.084946	135.5
[M]+	133.10973142	132.4
[M]-	133.11082858	132.4

Literature stripe

literature stripe

Patent stripe

patents stripe