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]+ 276.984056 154.1
[M+Na]+ 298.965998 162.5
[M-H]- 274.969504 166.3
[M+NH4]+ 294.010603 172.8
[M+K]+ 314.939938 163.9
[M+H-H2O]+ 258.974040 149.7
[M+HCOO]- 320.974981 179.9
[M+CH3COO]- 334.990631 168.8
[M+Na-2H]- 296.951446 158.0
[M]+ 275.97623142 159.7
[M]- 275.97732858 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

literature stripe

Patent stripe

patents stripe