CID 81084

1,3,3-trimethoxybutane

Structural Information

Molecular Formula

C₇H₁₆O₃

SMILES

CC(CCOC)(OC)OC

InChI

InChI=1S/C7H16O3/c1-7(9-3,10-4)5-6-8-2/h5-6H2,1-4H3

InChIKey

DIQSNTFKLAYVOT-UHFFFAOYSA-N

Compound name

1,3,3-trimethoxybutane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 72
Patents: 148.10994 Da
Monoisotopic Mass: 0.5
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]+	149.117216	132.2
[M+Na]+	171.099158	139.5
[M-H]-	147.102664	132.7
[M+NH4]+	166.143763	154.0
[M+K]+	187.073098	140.9
[M+H-H2O]+	131.107200	128.0
[M+HCOO]-	193.108141	154.9
[M+CH3COO]-	207.123791	176.5
[M+Na-2H]-	169.084606	139.6
[M]+	148.10939142	137.9
[M]-	148.11048858	137.9

Literature stripe

literature stripe

Patent stripe

patents stripe