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

429
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

literature stripe

Patent stripe

patents stripe