CID 113285

Y7jy9lt5ky

Structural Information

Molecular Formula
C24H21AsO
SMILES
C1=CC=C(C=C1)[As](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C24H21AsO/c26-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,26H
InChIKey
DUKAZUPFXUYUQE-UHFFFAOYSA-N
Compound name
hydroxy(tetraphenyl)-lambda5-arsane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

400.08084 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.08812 188.8
[M+Na]+ 423.07006 193.3
[M-H]- 399.07356 198.7
[M+NH4]+ 418.11466 199.4
[M+K]+ 439.04400 185.6
[M+H-H2O]+ 383.07810 178.4
[M+HCOO]- 445.07904 208.9
[M+CH3COO]- 459.09469 197.7
[M+Na-2H]- 421.05551 193.2
[M]+ 400.08029 184.8
[M]- 400.08139 184.8
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

No patent data available for this compound.