CID 68178

Tetraphenylarsonium

Structural Information

Molecular Formula
C24H20As
SMILES
C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H20As/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q+1
InChIKey
PJMJFVQKDBRMIP-UHFFFAOYSA-N
Compound name
tetraphenylarsanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

26
References

872
Patents

383.0781 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.08538 189.7
[M+Na]+ 406.06732 210.6
[M+NH4]+ 401.11192 201.5
[M+K]+ 422.04126 198.4
[M-H]- 382.07082 202.0
[M+Na-2H]- 404.05277 206.7
[M]+ 383.07755 197.2
[M]- 383.07865 197.2
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