CID 5413

Tetraethylammonium

Structural Information

Molecular Formula

C₈H₂₀N

SMILES

CC[N+](CC)(CC)CC

InChI

InChI=1S/C8H20N/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3/q+1

InChIKey

CBXCPBUEXACCNR-UHFFFAOYSA-N

Compound name

tetraethylazanium

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 5364
References: 228620
Patents: 130.15958 Da
Monoisotopic Mass: 1.7
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]+	131.16686	128.1
[M+Na]+	153.14880	134.7
[M-H]-	129.15230	130.1
[M+NH4]+	148.19340	151.1
[M+K]+	169.12274	129.8
[M+H-H2O]+	113.15684	126.7
[M+HCOO]-	175.15778	151.9
[M+CH3COO]-	189.17343	174.9
[M+Na-2H]-	151.13425	138.0
[M]+	130.15903	129.2
[M]-	130.16013	129.2

Literature stripe

literature stripe

Patent stripe

patents stripe