CID 16028

Tetrabutylammonium

Structural Information

Molecular Formula

C₁₆H₃₆N

SMILES

CCCC[N+](CCCC)(CCCC)CCCC

InChI

InChI=1S/C16H36N/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-16H2,1-4H3/q+1

InChIKey

DZLFLBLQUQXARW-UHFFFAOYSA-N

Compound name

tetrabutylazanium

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 1584
References: 377009
Patents: 242.28477 Da
Monoisotopic Mass: 5.3
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]+	243.29205	164.3
[M+Na]+	265.27399	175.2
[M+NH4]+	260.31859	173.2
[M+K]+	281.24793	167.5
[M-H]-	241.27749	166.8
[M+Na-2H]-	263.25944	168.4
[M]+	242.28422	167.0
[M]-	242.28532	167.0

Literature stripe

literature stripe

Patent stripe

patents stripe