CID 46871

64049-25-8

Structural Information

Molecular Formula
C5H11AsCl2
SMILES
CCC(C)C[As](Cl)Cl
InChI
InChI=1S/C5H11AsCl2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3
InChIKey
RCBTZGZPCSLNHD-UHFFFAOYSA-N
Compound name
dichloro(2-methylbutyl)arsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.94537 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.95265 140.8
[M+Na]+ 238.93459 148.3
[M-H]- 214.93809 140.0
[M+NH4]+ 233.97919 162.6
[M+K]+ 254.90853 144.7
[M+H-H2O]+ 198.94263 137.9
[M+HCOO]- 260.94357 152.5
[M+CH3COO]- 274.95922 180.0
[M+Na-2H]- 236.92004 143.3
[M]+ 215.94482 143.4
[M]- 215.94592 143.4
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.