CID 82877

Potassium arsenide (k3as)

Structural Information

Molecular Formula
AsK3
SMILES
[K][As]([K])[K]
InChI
InChI=1S/As.3K
InChIKey
KWLSQQRRSAWBOQ-UHFFFAOYSA-N
Compound name
dipotassioarsanylpotassium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

628
Patents

191.81271 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.81999 131.7
[M+Na]+ 214.80193 138.7
[M-H]- 190.80543 131.5
[M+NH4]+ 209.84653 155.8
[M+K]+ 230.77587 139.2
[M+H-H2O]+ 174.80997 126.8
[M+HCOO]- 236.81091 153.9
[M+CH3COO]- 250.82656 165.8
[M+Na-2H]- 212.78738 136.6
[M]+ 191.81216 131.6
[M]- 191.81326 131.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe