CID 46853

Tetrakis(4-aminophenyl)arsanium chloride

Structural Information

Molecular Formula
C24H24AsN4
SMILES
C1=CC(=CC=C1N)[As+](C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N
InChI
InChI=1S/C24H24AsN4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16H,26-29H2/q+1
InChIKey
HBVOVOPQNXRHMF-UHFFFAOYSA-N
Compound name
tetrakis(4-aminophenyl)arsanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

443.1217 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 444.12898 204.1
[M+Na]+ 466.11092 208.1
[M-H]- 442.11442 214.3
[M+NH4]+ 461.15552 211.9
[M+K]+ 482.08486 194.7
[M+H-H2O]+ 426.11896 195.5
[M+HCOO]- 488.11990 225.7
[M+CH3COO]- 502.13555 225.2
[M+Na-2H]- 464.09637 208.6
[M]+ 443.12115 195.5
[M]- 443.12225 195.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.