CID 95115

Phenol, p-arsenoso-

Structural Information

Molecular Formula
C6H5AsO2
SMILES
C1=CC(=CC=C1O)[As]=O
InChI
InChI=1S/C6H5AsO2/c8-6-3-1-5(7-9)2-4-6/h1-4,8H
InChIKey
STPYWOHWWUWHIR-UHFFFAOYSA-N
Compound name
4-arsorosophenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.95055 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.95783 129.8
[M+Na]+ 206.93977 143.0
[M+NH4]+ 201.98437 138.4
[M+K]+ 222.91371 136.3
[M-H]- 182.94327 131.5
[M+Na-2H]- 204.92522 136.7
[M]+ 183.95000 132.1
[M]- 183.95110 132.1
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

No patent data available for this compound.