CID 231388

53146-34-2

Structural Information

Molecular Formula

C₇H₁₆O₃

SMILES

CC(C)OCC(COC)O

InChI

InChI=1S/C7H16O3/c1-6(2)10-5-7(8)4-9-3/h6-8H,4-5H2,1-3H3

InChIKey

OSPAIDSTZHWQPG-UHFFFAOYSA-N

Compound name

1-methoxy-3-propan-2-yloxypropan-2-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 27
Patents: 148.10994 Da
Monoisotopic Mass: 0.1
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	133.9
[M+Na]+	171.099158	139.8
[M-H]-	147.102664	132.7
[M+NH4]+	166.143763	154.6
[M+K]+	187.073098	140.7
[M+H-H2O]+	131.107200	129.2
[M+HCOO]-	193.108141	154.6
[M+CH3COO]-	207.123791	175.2
[M+Na-2H]-	169.084606	137.3
[M]+	148.10939142	136.7
[M]-	148.11048858	136.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe