CID 18431

1-tricosanol

Structural Information

Molecular Formula

C₂₃H₄₈O

SMILES

CCCCCCCCCCCCCCCCCCCCCCCO

InChI

InChI=1S/C23H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24/h24H,2-23H2,1H3

InChIKey

FPLNRAYTBIFSFW-UHFFFAOYSA-N

Compound name

tricosan-1-ol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 2677
Patents: 340.3705 Da
Monoisotopic Mass: 11.1
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]+	341.37778	198.9
[M+Na]+	363.35972	198.6
[M-H]-	339.36322	194.5
[M+NH4]+	358.40432	212.0
[M+K]+	379.33366	193.5
[M+H-H2O]+	323.36776	191.4
[M+HCOO]-	385.36870	215.8
[M+CH3COO]-	399.38435	217.6
[M+Na-2H]-	361.34517	196.4
[M]+	340.36995	206.2
[M]-	340.37105	206.2

Literature stripe

literature stripe

Patent stripe

patents stripe