CID 88422

20236-81-1

Structural Information

Molecular Formula

C₃₀H₆₃BO₃

SMILES

B(OCCCCCCCCCC)(OCCCCCCCCCC)OCCCCCCCCCC

InChI

InChI=1S/C30H63BO3/c1-4-7-10-13-16-19-22-25-28-32-31(33-29-26-23-20-17-14-11-8-5-2)34-30-27-24-21-18-15-12-9-6-3/h4-30H2,1-3H3

InChIKey

WAXLMVCEFHKADZ-UHFFFAOYSA-N

Compound name

tris-decyl borate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 865
Patents: 482.48703 Da
Monoisotopic Mass: None
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]+	483.49431	234.9
[M+Na]+	505.47625	241.4
[M+NH4]+	500.52085	240.1
[M+K]+	521.45019	239.8
[M-H]-	481.47975	222.8
[M+Na-2H]-	503.46170	231.9
[M]+	482.48648	235.8
[M]-	482.48758	235.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe