CID 104734

Arsenic(3+) ion

Structural Information

Molecular Formula
As
SMILES
[As+3]
InChI
InChI=1S/As/q+3
InChIKey
LULLIKNODDLMDQ-UHFFFAOYSA-N
Compound name
arsenic(3+)
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

1844
Patents

74.92159 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.928866 107.9
[M+Na]+ 97.910808 116.2
[M-H]- 73.914314 108.6
[M+NH4]+ 92.955413 133.8
[M+K]+ 113.88475 112.0
[M+H-H2O]+ 57.918850 106.5
[M+HCOO]- 119.91979 133.0
[M+CH3COO]- 133.93544 147.2
[M+Na-2H]- 95.896256 119.6
[M]+ 74.921041 106.4
[M]- 74.922139 106.4
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