CID 16491

2-(tetradecyloxy)ethanol

Structural Information

Molecular Formula

C₁₆H₃₄O₂

SMILES

CCCCCCCCCCCCCCOCCO

InChI

InChI=1S/C16H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17/h17H,2-16H2,1H3

InChIKey

QHERURXKGFABNZ-UHFFFAOYSA-N

Compound name

2-tetradecoxyethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 522
Patents: 258.2559 Da
Monoisotopic Mass: 6.2
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]+	259.26318	168.7
[M+Na]+	281.24512	176.7
[M+NH4]+	276.28972	174.9
[M+K]+	297.21906	168.7
[M-H]-	257.24862	167.4
[M+Na-2H]-	279.23057	169.7
[M]+	258.25535	169.2
[M]-	258.25645	169.2

Literature stripe

literature stripe

Patent stripe

patents stripe