CID 46870

Tl 55

Structural Information

Molecular Formula
C3H7AsCl2O
SMILES
COCC[As](Cl)Cl
InChI
InChI=1S/C3H7AsCl2O/c1-7-3-2-4(5)6/h2-3H2,1H3
InChIKey
MGTDNBFVGSCZCT-UHFFFAOYSA-N
Compound name
dichloro(2-methoxyethyl)arsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.909 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.91628 134.5
[M+Na]+ 226.89822 142.9
[M-H]- 202.90172 133.9
[M+NH4]+ 221.94282 156.7
[M+K]+ 242.87216 140.0
[M+H-H2O]+ 186.90626 131.6
[M+HCOO]- 248.90720 147.9
[M+CH3COO]- 262.92285 175.1
[M+Na-2H]- 224.88367 139.2
[M]+ 203.90845 138.3
[M]- 203.90955 138.3
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.