CID 91307

Aluminum antimonide

Structural Information

Molecular Formula

SMILES

[Al]#[Sb]

InChI

InChI=1S/Al.Sb

InChIKey

LVQULNGDVIKLPK-UHFFFAOYSA-N

Compound name

alumanylidynestibane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 6205
Patents: 147.88535 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]+	148.89263	117.4
[M+Na]+	170.87457	127.7
[M-H]-	146.87807	117.1
[M+NH4]+	165.91917	139.9
[M+K]+	186.84851	126.8
[M+H-H2O]+	130.88261	107.1
[M+HCOO]-	192.88355	135.8
[M+CH3COO]-	206.89920	169.6
[M+Na-2H]-	168.86002	124.1
[M]+	147.88480	111.8
[M]-	147.88590	111.8

Literature stripe

literature stripe

Patent stripe

patents stripe