CID 557529

Tetracosanal

Structural Information

Molecular Formula

C₂₄H₄₈O

SMILES

CCCCCCCCCCCCCCCCCCCCCCCC=O

InChI

InChI=1S/C24H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h24H,2-23H2,1H3

InChIKey

HGINZVDZNQJVLQ-UHFFFAOYSA-N

Compound name

tetracosanal

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 994
Patents: 352.3705 Da
Monoisotopic Mass: 11.4
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]+	353.37778	201.4
[M+Na]+	375.35972	201.5
[M-H]-	351.36322	198.3
[M+NH4]+	370.40432	214.7
[M+K]+	391.33366	196.4
[M+H-H2O]+	335.36776	193.6
[M+HCOO]-	397.36870	219.7
[M+CH3COO]-	411.38435	222.4
[M+Na-2H]-	373.34517	198.9
[M]+	352.36995	210.4
[M]-	352.37105	210.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.