CID 16660

Oxybis(diphenylarsine)

Structural Information

Molecular Formula
C24H20As2O
SMILES
C1=CC=C(C=C1)[As](C2=CC=CC=C2)O[As](C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H20As2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKey
ILPSKCGUNGMBPP-UHFFFAOYSA-N
Compound name
diphenylarsanyloxy(diphenyl)arsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

473.9946 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 475.00188 208.1
[M+Na]+ 496.98382 210.1
[M-H]- 472.98732 217.9
[M+NH4]+ 492.02842 217.5
[M+K]+ 512.95776 203.2
[M+H-H2O]+ 456.99186 195.6
[M+HCOO]- 518.99280 227.2
[M+CH3COO]- 533.00845 215.3
[M+Na-2H]- 494.96927 209.5
[M]+ 473.99405 205.2
[M]- 473.99515 205.2
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