CID 138559

Methoxydimethylamine hydrochloride

Structural Information

Molecular Formula

SMILES

CN(C)OC

InChI

InChI=1S/C3H9NO/c1-4(2)5-3/h1-3H3

InChIKey

QVDVENIYNXDSOK-UHFFFAOYSA-N

Compound name

N-methoxy-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 712
Patents: 75.06841 Da
Monoisotopic Mass: 0.3
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]+	76.075686	111.6
[M+Na]+	98.057628	119.4
[M-H]-	74.061134	113.9
[M+NH4]+	93.102233	136.5
[M+K]+	114.03157	121.9
[M+H-H2O]+	58.065670	107.2
[M+HCOO]-	120.06661	138.2
[M+CH3COO]-	134.08226	168.5
[M+Na-2H]-	96.043076	119.9
[M]+	75.067861	113.7
[M]-	75.068959	113.7

Literature stripe

literature stripe

Patent stripe

patents stripe