CID 89859

Aluminum arsenide

Structural Information

Molecular Formula
AlAs
SMILES
[Al]#[As]
InChI
InChI=1S/Al.As
InChIKey
MDPILPRLPQYEEN-UHFFFAOYSA-N
Compound name
alumanylidynearsane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

23856
Patents

101.90313 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.91041 108.6
[M+Na]+ 124.89235 119.3
[M-H]- 100.89585 108.7
[M+NH4]+ 119.93695 131.6
[M+K]+ 140.86629 118.6
[M+H-H2O]+ 84.900390 98.9
[M+HCOO]- 146.90133 127.5
[M+CH3COO]- 160.91698 167.9
[M+Na-2H]- 122.87780 116.4
[M]+ 101.90258 103.0
[M]- 101.90368 103.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe