CID 48705

66968-09-0

Structural Information

Molecular Formula
C4H8AsCl3O2
SMILES
C(CCl)O[As](OCCCl)Cl
InChI
InChI=1S/C4H8AsCl3O2/c6-1-3-9-5(8)10-4-2-7/h1-4H2
InChIKey
FWIZIEASORQMSZ-UHFFFAOYSA-N
Compound name
chloro-bis(2-chloroethoxy)arsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.88058 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.88786 146.6
[M+Na]+ 290.86980 154.6
[M-H]- 266.87330 144.8
[M+NH4]+ 285.91440 166.2
[M+K]+ 306.84374 150.7
[M+H-H2O]+ 250.87784 144.1
[M+HCOO]- 312.87878 154.7
[M+CH3COO]- 326.89443 185.5
[M+Na-2H]- 288.85525 149.8
[M]+ 267.88003 152.1
[M]- 267.88113 152.1
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.