CID 46841

Arsine, tri-2-furyl-

Structural Information

Molecular Formula
C12H9AsO3
SMILES
C1=COC(=C1)[As](C2=CC=CO2)C3=CC=CO3
InChI
InChI=1S/C12H9AsO3/c1-4-10(14-7-1)13(11-5-2-8-15-11)12-6-3-9-16-12/h1-9H
InChIKey
APHAJJNALMMZLB-UHFFFAOYSA-N
Compound name
tris(furan-2-yl)arsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.97678 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.98406 154.1
[M+Na]+ 298.96600 162.5
[M-H]- 274.96950 166.3
[M+NH4]+ 294.01060 172.8
[M+K]+ 314.93994 163.9
[M+H-H2O]+ 258.97404 149.7
[M+HCOO]- 320.97498 179.9
[M+CH3COO]- 334.99063 168.8
[M+Na-2H]- 296.95145 158.0
[M]+ 275.97623 159.7
[M]- 275.97733 159.7
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.