CID 11962024

582319-76-4

Structural Information

Molecular Formula

SMILES

CC(C)(C#N)[Te]C

InChI

InChI=1S/C5H9NTe/c1-5(2,4-6)7-3/h1-3H3

InChIKey

ATSFRKKGXLDSHG-UHFFFAOYSA-N

Compound name

2-methyl-2-methyltellanylpropanenitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 212.97972 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]+	213.98700	136.3
[M+Na]+	235.96894	146.4
[M+NH4]+	231.01354	141.1
[M+K]+	251.94288	137.3
[M-H]-	211.97244	128.9
[M+Na-2H]-	233.95439	137.8
[M]+	212.97917	134.8
[M]-	212.98027	134.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe