CID 82878

Lithium arsenide (li3as)

Structural Information

Molecular Formula

SMILES

[Li][As]([Li])[Li]

InChI

InChI=1S/As.3Li

InChIKey

NVMVLBOIYVUMOZ-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 157
Patents: 95.969604 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]+	96.976880	111.5
[M+Na]+	118.95882	119.3
[M-H]-	94.962328	112.1
[M+NH4]+	114.00343	136.7
[M+K]+	134.93276	120.4
[M+H-H2O]+	78.966864	107.7
[M+HCOO]-	140.96780	134.9
[M+CH3COO]-	154.98346	161.7
[M+Na-2H]-	116.94427	118.6
[M]+	95.969055	111.3
[M]-	95.970153	111.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe