CID 58886963

Arsenico trioxido

Structural Information

Molecular Formula

SMILES

O=[As][As](=O)=O

InChI

InChI=1S/As2O3/c3-1-2(4)5

InChIKey

MOQADKPFYVWPSE-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 11
Patents: 197.82793 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]+	198.83521	125.7
[M+Na]+	220.81715	135.9
[M+NH4]+	215.86175	132.6
[M+K]+	236.79109	131.1
[M-H]-	196.82065	123.7
[M+Na-2H]-	218.80260	128.4
[M]+	197.82738	126.2
[M]-	197.82848	126.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe