CID 542287

Methane, tert-butoxymethoxy-

Structural Information

Molecular Formula

C₆H₁₄O₂

SMILES

CC(C)(C)OCOC

InChI

InChI=1S/C6H14O2/c1-6(2,3)8-5-7-4/h5H2,1-4H3

InChIKey

ALILJLJMSPZLBU-UHFFFAOYSA-N

Compound name

2-(methoxymethoxy)-2-methylpropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 345
Patents: 118.09938 Da
Monoisotopic Mass: 1.0
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]+	119.106656	124.7
[M+Na]+	141.088598	132.5
[M-H]-	117.092104	125.4
[M+NH4]+	136.133203	147.8
[M+K]+	157.062538	133.7
[M+H-H2O]+	101.096640	121.0
[M+HCOO]-	163.097581	147.5
[M+CH3COO]-	177.113231	170.9
[M+Na-2H]-	139.074046	132.6
[M]+	118.09883142	128.4
[M]-	118.09992858	128.4

Literature stripe

literature stripe

Patent stripe

patents stripe