CID 83261

1,2-bis(dimethylarsino)benzene

Structural Information

Molecular Formula
C10H16As2
SMILES
C[As](C)C1=CC=CC=C1[As](C)C
InChI
InChI=1S/C10H16As2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
InChIKey
HUBWRAMPQVYBRS-UHFFFAOYSA-N
Compound name
(2-dimethylarsanylphenyl)-dimethylarsane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

2
References

425
Patents

285.96838 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.97566 159.9
[M+Na]+ 308.95760 165.7
[M-H]- 284.96110 162.6
[M+NH4]+ 304.00220 179.8
[M+K]+ 324.93154 163.5
[M+H-H2O]+ 268.96564 153.2
[M+HCOO]- 330.96658 180.3
[M+CH3COO]- 344.98223 187.6
[M+Na-2H]- 306.94305 161.1
[M]+ 285.96783 160.1
[M]- 285.96893 160.1
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.