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
10
Annotation Hits

23196
References

99362
Patents

74.92159 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.928866 108.1
[M+Na]+ 97.910808 116.2
[M-H]- 73.914314 108.4
[M+NH4]+ 92.955413 134.2
[M+K]+ 113.88475 117.2
[M+H-H2O]+ 57.918850 103.8
[M+HCOO]- 119.91979 133.3
[M+CH3COO]- 133.93544 153.5
[M+Na-2H]- 95.896256 117.7
[M]+ 74.921041 107.8
[M]- 74.922139 107.8
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