CID 14772

Arsenic triselenide

Structural Information

Molecular Formula

SMILES

[As](=[Se])[Se][As]=[Se]

InChI

InChI=1S/As2Se3/c3-1-5-2-4

InChIKey

WBFMCDAQUDITAS-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 994
Patents: 389.59274 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]+	390.60002	157.9
[M+Na]+	412.58196	168.4
[M+NH4]+	407.62656	165.6
[M+K]+	428.55590	159.1
[M-H]-	388.58546	157.4
[M+Na-2H]-	410.56741	159.7
[M]+	389.59219	158.9
[M]-	389.59329	158.9

Literature stripe

literature stripe

Patent stripe

patents stripe