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 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 119.5
[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

No literature data available for this compound.

Patent stripe

patents stripe