CID 6337026

12777-38-7

Structural Information

Molecular Formula
AsO
SMILES
O=[As]
InChI
InChI=1S/AsO/c1-2
InChIKey
GPSSQIRGCXEBSH-UHFFFAOYSA-N
Compound name
oxoarsenic
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5204
Patents

90.91651 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.923786 107.6
[M+Na]+ 113.90573 116.7
[M-H]- 89.909234 108.4
[M+NH4]+ 108.95033 133.2
[M+K]+ 129.87967 117.6
[M+H-H2O]+ 73.913770 103.8
[M+HCOO]- 135.91471 132.8
[M+CH3COO]- 149.93036 155.9
[M+Na-2H]- 111.89118 116.5
[M]+ 90.915961 107.9
[M]- 90.917059 107.9
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