CID 20488

1,2-bis(diphenylarsino)ethane

Structural Information

Molecular Formula
C26H24As2
SMILES
C1=CC=C(C=C1)[As](CC[As](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24As2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2
InChIKey
PZEXNMSXAVGEAP-UHFFFAOYSA-N
Compound name
2-diphenylarsanylethyl(diphenyl)arsane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

193
Patents

486.03098 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 487.03826 212.8
[M+Na]+ 509.02020 230.4
[M+NH4]+ 504.06480 222.6
[M+K]+ 524.99414 217.0
[M-H]- 485.02370 223.3
[M+Na-2H]- 507.00565 226.6
[M]+ 486.03043 218.8
[M]- 486.03153 218.8
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