CID 89436

1,2-tetradecanediol

Structural Information

Molecular Formula

C₁₄H₃₀O₂

SMILES

CCCCCCCCCCCCC(CO)O

InChI

InChI=1S/C14H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-14(16)13-15/h14-16H,2-13H2,1H3

InChIKey

DWANEFRJKWXRSG-UHFFFAOYSA-N

Compound name

tetradecane-1,2-diol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 4479
Patents: 230.22458 Da
Monoisotopic Mass: 5.0
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]+	231.23186	163.5
[M+Na]+	253.21380	166.3
[M-H]-	229.21730	159.4
[M+NH4]+	248.25840	180.2
[M+K]+	269.18774	163.5
[M+H-H2O]+	213.22184	157.8
[M+HCOO]-	275.22278	181.1
[M+CH3COO]-	289.23843	190.8
[M+Na-2H]-	251.19925	163.9
[M]+	230.22403	166.2
[M]-	230.22513	166.2

Literature stripe

literature stripe

Patent stripe

patents stripe