CID 6434844

Tl 61

Structural Information

Molecular Formula
C10H9AsCl2
SMILES
C1=CC=C(C=C1)[As](/C=C/Cl)/C=C/Cl
InChI
InChI=1S/C10H9AsCl2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-9H/b8-6+,9-7+
InChIKey
PPXHVTNSRXBMBJ-CDJQDVQCSA-N
Compound name
bis[(E)-2-chloroethenyl]-phenylarsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.92972 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.93700 154.7
[M+Na]+ 296.91894 162.5
[M-H]- 272.92244 156.6
[M+NH4]+ 291.96354 174.0
[M+K]+ 312.89288 155.5
[M+H-H2O]+ 256.92698 149.9
[M+HCOO]- 318.92792 167.7
[M+CH3COO]- 332.94357 185.9
[M+Na-2H]- 294.90439 158.2
[M]+ 273.92917 156.2
[M]- 273.93027 156.2
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.