CID 70908

1186-70-5

Structural Information

Molecular Formula

C₆H₁₆N₂O

SMILES

CN(C)C(N(C)C)OC

InChI

InChI=1S/C6H16N2O/c1-7(2)6(9-5)8(3)4/h6H,1-5H3

InChIKey

NCIMAYPZWJQYGN-UHFFFAOYSA-N

Compound name

1-methoxy-N,N,N',N'-tetramethylmethanediamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 337
Patents: 132.12627 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]+	133.13355	129.7
[M+Na]+	155.11549	138.3
[M+NH4]+	150.16009	137.9
[M+K]+	171.08943	134.5
[M-H]-	131.11899	130.8
[M+Na-2H]-	153.10094	133.9
[M]+	132.12572	131.0
[M]-	132.12682	131.0

Literature stripe

literature stripe

Patent stripe

patents stripe