CID 6327689

Diphenylarsine

Structural Information

Molecular Formula
C12H10As
SMILES
C1=CC=C(C=C1)[As]C2=CC=CC=C2
InChI
InChI=1S/C12H10As/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
InChIKey
SEBDYZTUVULEBJ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

488
Patents

228.99985 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.00713 145.7
[M+Na]+ 251.98907 152.4
[M-H]- 227.99257 151.8
[M+NH4]+ 247.03367 165.2
[M+K]+ 267.96301 148.5
[M+H-H2O]+ 211.99711 138.3
[M+HCOO]- 273.99805 169.9
[M+CH3COO]- 288.01370 158.7
[M+Na-2H]- 249.97452 153.4
[M]+ 228.99930 144.4
[M]- 229.00040 144.4
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