CID 84742

14983-42-7

Structural Information

Molecular Formula

C₉H₂₁BO₆

SMILES

B(OCCOC)(OCCOC)OCCOC

InChI

InChI=1S/C9H21BO6/c1-11-4-7-14-10(15-8-5-12-2)16-9-6-13-3/h4-9H2,1-3H3

InChIKey

IYGPXXORQKFXCZ-UHFFFAOYSA-N

Compound name

tris(2-methoxyethyl) borate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 2103
Patents: 236.14311 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]+	237.15039	152.1
[M+Na]+	259.13233	159.6
[M+NH4]+	254.17693	157.2
[M+K]+	275.10627	155.9
[M-H]-	235.13583	149.1
[M+Na-2H]-	257.11778	153.1
[M]+	236.14256	151.8
[M]-	236.14366	151.8

Literature stripe

literature stripe

Patent stripe

patents stripe