CID 13314220

Dtxsid701205737

Structural Information

Molecular Formula

C₁₃H₂₀O₂

SMILES

CCCC1=CC=C(C=C1)OCCCCO

InChI

InChI=1S/C13H20O2/c1-2-5-12-6-8-13(9-7-12)15-11-4-3-10-14/h6-9,14H,2-5,10-11H2,1H3

InChIKey

NQCDJPQWHNFNLV-UHFFFAOYSA-N

Compound name

4-(4-propylphenoxy)butan-1-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2
Patents: 208.14633 Da
Monoisotopic Mass: 3.3
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]+	209.15361	149.0
[M+Na]+	231.13555	155.1
[M-H]-	207.13905	150.7
[M+NH4]+	226.18015	167.5
[M+K]+	247.10949	152.4
[M+H-H2O]+	191.14359	142.8
[M+HCOO]-	253.14453	171.2
[M+CH3COO]-	267.16018	185.9
[M+Na-2H]-	229.12100	153.8
[M]+	208.14578	151.7
[M]-	208.14688	151.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe