CID 104734

Arsenic(3+)

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 104.8
[M+Na]+ 97.910808 119.2
[M+NH4]+ 92.955413 116.1
[M+K]+ 113.88475 113.0
[M-H]- 73.914314 107.5
[M+Na-2H]- 95.896256 111.9
[M]+ 74.921041 108.0
[M]- 74.922139 108.0
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