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

1
Annotation Hits: 0
References: 68
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]+	149.11722	131.4
[M+Na]+	171.09916	141.1
[M+NH4]+	166.14376	138.8
[M+K]+	187.07310	136.8
[M-H]-	147.10266	129.9
[M+Na-2H]-	169.08461	134.9
[M]+	148.10939	132.2
[M]-	148.11049	132.2

Literature stripe

literature stripe

Patent stripe

patents stripe