CID 14382

Triphenylarsine oxide

Structural Information

Molecular Formula
C18H15AsO
SMILES
C1=CC=C(C=C1)[As](=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H15AsO/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey
CLVJBRYGLQNRDA-UHFFFAOYSA-N
Compound name
diphenylarsorylbenzene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

266
Patents

322.03387 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.04115 170.9
[M+Na]+ 345.02309 176.9
[M-H]- 321.02659 179.6
[M+NH4]+ 340.06769 185.9
[M+K]+ 360.99703 171.2
[M+H-H2O]+ 305.03113 161.6
[M+HCOO]- 367.03207 192.9
[M+CH3COO]- 381.04772 182.0
[M+Na-2H]- 343.00854 178.0
[M]+ 322.03332 169.0
[M]- 322.03442 169.0
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