CID 15770922

12044-54-1

Structural Information

Molecular Formula

SMILES

[As](=[Te])[Te][As]=[Te]

InChI

InChI=1S/As2Te3/c3-1-5-2-4

InChIKey

GTIUFDICMGTSPM-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 240
Patents: 539.5619 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]+	540.56918	202.0
[M+Na]+	562.55112	206.7
[M-H]-	538.55462	198.9
[M+NH4]+	557.59572	221.8
[M+K]+	578.52506	203.0
[M+H-H2O]+	522.55916	193.4
[M+HCOO]-	584.56010	221.3
[M+CH3COO]-	598.57575	180.2
[M+Na-2H]-	560.53657	200.2
[M]+	539.56135	201.9
[M]-	539.56245	201.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe