CID 5359596

Arsenic

Structural Information

Molecular Formula
As
SMILES
[As]
InChI
InChI=1S/As
InChIKey
RQNWIZPPADIBDY-UHFFFAOYSA-N
Compound name
arsenic
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

23044
References

76802
Patents

74.92159 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.928866 107.0
[M+Na]+ 97.910808 119.1
[M+NH4]+ 92.955413 117.0
[M+K]+ 113.88475 112.4
[M-H]- 73.914314 107.8
[M+Na-2H]- 95.896256 112.9
[M]+ 74.921041 108.9
[M]- 74.922139 108.9
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