CID 15146944

71735-73-4

Structural Information

Molecular Formula

C₁₁H₂₀O₂

SMILES

CC(=CCCC1(CCC(O1)O)C)C

InChI

InChI=1S/C11H20O2/c1-9(2)5-4-7-11(3)8-6-10(12)13-11/h5,10,12H,4,6-8H2,1-3H3

InChIKey

XMUFJLLRDCVSDT-UHFFFAOYSA-N

Compound name

5-methyl-5-(4-methylpent-3-enyl)oxolan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 184.14633 Da
Monoisotopic Mass: 2.6
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]+	185.15361	144.2
[M+Na]+	207.13555	153.0
[M+NH4]+	202.18015	153.1
[M+K]+	223.10949	148.0
[M-H]-	183.13905	145.6
[M+Na-2H]-	205.12100	147.6
[M]+	184.14578	145.7
[M]-	184.14688	145.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe