CID 84348

1,1,3-trimethoxypropane

Structural Information

Molecular Formula

C₆H₁₄O₃

SMILES

COCCC(OC)OC

InChI

InChI=1S/C6H14O3/c1-7-5-4-6(8-2)9-3/h6H,4-5H2,1-3H3

InChIKey

FKZYYYDRLJCHGL-UHFFFAOYSA-N

Compound name

1,1,3-trimethoxypropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 557
Patents: 134.0943 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]+	135.10158	127.2
[M+Na]+	157.08352	137.0
[M+NH4]+	152.12812	134.8
[M+K]+	173.05746	132.5
[M-H]-	133.08702	126.1
[M+Na-2H]-	155.06897	130.7
[M]+	134.09375	128.0
[M]-	134.09485	128.0

Literature stripe

literature stripe

Patent stripe

patents stripe