CID 8150

Diglyme

Structural Information

Molecular Formula

C₆H₁₄O₃

SMILES

COCCOCCOC

InChI

InChI=1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3

InChIKey

SBZXBUIDTXKZTM-UHFFFAOYSA-N

Compound name

1-methoxy-2-(2-methoxyethoxy)ethane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 103
References: 106975
Patents: 134.0943 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]+	135.10158	126.9
[M+Na]+	157.08352	137.1
[M+NH4]+	152.12812	134.6
[M+K]+	173.05746	131.7
[M-H]-	133.08702	126.0
[M+Na-2H]-	155.06897	130.8
[M]+	134.09375	127.9
[M]-	134.09485	127.9

Literature stripe

literature stripe

Patent stripe

patents stripe