CID 161134

Sodium tetraethylborate

Structural Information

Molecular Formula

C₈H₂₀B

SMILES

[B-](CC)(CC)(CC)CC

InChI

InChI=1S/C8H20B/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3/q-1

InChIKey

CFBQWYRPJOHMGX-UHFFFAOYSA-N

Compound name

tetraethylboranuide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 19
References: 0
Patents: 127.1658 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]+	128.17308	130.1
[M+Na]+	150.15502	140.4
[M+NH4]+	145.19962	138.4
[M+K]+	166.12896	135.1
[M-H]-	126.15852	129.6
[M+Na-2H]-	148.14047	133.5
[M]+	127.16525	131.1
[M]-	127.16635	131.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.