CID 33023

Dowanol tpm

Structural Information

Molecular Formula

C₁₀H₂₂O₄

SMILES

CC(CO)OC(C)COC(C)COC

InChI

InChI=1S/C10H22O4/c1-8(5-11)14-10(3)7-13-9(2)6-12-4/h8-11H,5-7H2,1-4H3

InChIKey

GVZNXUAPPLHUOM-UHFFFAOYSA-N

Compound name

2-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-1-ol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 1644
Patents: 206.15181 Da
Monoisotopic Mass: 0.2
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]+	207.15909	148.5
[M+Na]+	229.14103	155.8
[M+NH4]+	224.18563	154.2
[M+K]+	245.11497	152.8
[M-H]-	205.14453	145.7
[M+Na-2H]-	227.12648	149.0
[M]+	206.15126	148.3
[M]-	206.15236	148.3

Literature stripe

literature stripe

Patent stripe

patents stripe