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 126.4
[M+Na]+ 214.80193 137.6
[M+NH4]+ 209.84653 135.6
[M+K]+ 230.77587 131.1
[M-H]- 190.80543 126.8
[M+Na-2H]- 212.78738 130.5
[M]+ 191.81216 128.0
[M]- 191.81326 128.0
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