CID 9009

Triethyl borate

Structural Information

Molecular Formula

C₆H₁₅BO₃

SMILES

B(OCC)(OCC)OCC

InChI

InChI=1S/C6H15BO3/c1-4-8-7(9-5-2)10-6-3/h4-6H2,1-3H3

InChIKey

AJSTXXYNEIHPMD-UHFFFAOYSA-N

Compound name

triethyl borate

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 20819
Patents: 146.11142 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]+	147.11870	130.9
[M+Na]+	169.10064	137.5
[M-H]-	145.10414	131.1
[M+NH4]+	164.14524	152.5
[M+K]+	185.07458	139.1
[M+H-H2O]+	129.10868	126.0
[M+HCOO]-	191.10962	154.2
[M+CH3COO]-	205.12527	176.4
[M+Na-2H]-	167.08609	136.4
[M]+	146.11087	136.3
[M]-	146.11197	136.3

Literature stripe

literature stripe

Patent stripe

patents stripe