CID 80281

1-nonadecanol

Structural Information

Molecular Formula

C₁₉H₄₀O

SMILES

CCCCCCCCCCCCCCCCCCCO

InChI

InChI=1S/C19H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h20H,2-19H2,1H3

InChIKey

XGFDHKJUZCCPKQ-UHFFFAOYSA-N

Compound name

nonadecan-1-ol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 11
References: 9826
Patents: 284.30792 Da
Monoisotopic Mass: 8.9
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]+	285.31520	181.4
[M+Na]+	307.29714	182.8
[M-H]-	283.30064	177.8
[M+NH4]+	302.34174	196.9
[M+K]+	323.27108	178.7
[M+H-H2O]+	267.30518	174.7
[M+HCOO]-	329.30612	199.6
[M+CH3COO]-	343.32177	205.7
[M+Na-2H]-	305.28259	181.0
[M]+	284.30737	187.2
[M]-	284.30847	187.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.