CID 7357

Triethylborane

Structural Information

Molecular Formula

C₆H₁₅B

SMILES

B(CC)(CC)CC

InChI

InChI=1S/C6H15B/c1-4-7(5-2)6-3/h4-6H2,1-3H3

InChIKey

LALRXNPLTWZJIJ-UHFFFAOYSA-N

Compound name

triethylborane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 66
References: 32666
Patents: 98.12668 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]+	99.133956	121.5
[M+Na]+	121.11590	128.2
[M-H]-	97.119404	121.9
[M+NH4]+	116.16050	145.3
[M+K]+	137.08984	128.5
[M+H-H2O]+	81.123940	117.5
[M+HCOO]-	143.12488	144.1
[M+CH3COO]-	157.14053	170.7
[M+Na-2H]-	119.10135	127.3
[M]+	98.126131	122.5
[M]-	98.127229	122.5

Literature stripe

literature stripe

Patent stripe

patents stripe