CID 104737

Arsenic(5+)

Structural Information

Molecular Formula
As
SMILES
[As+5]
InChI
InChI=1S/As/q+5
InChIKey
HAYXDMNJJFVXCI-UHFFFAOYSA-N
Compound name
arsenic(5+)
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

10509
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

No literature data available for this compound.

Patent stripe

patents stripe