CID 46838

Arsine, ethylidipropoxy-

Structural Information

Molecular Formula
C8H19AsO2
SMILES
CCCO[As](CC)OCCC
InChI
InChI=1S/C8H19AsO2/c1-4-7-10-9(6-3)11-8-5-2/h4-8H2,1-3H3
InChIKey
LEUFNVRIHGETKM-UHFFFAOYSA-N
Compound name
ethyl(dipropoxy)arsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.0601 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.06738 146.4
[M+Na]+ 245.04932 155.8
[M+NH4]+ 240.09392 153.8
[M+K]+ 261.02326 149.6
[M-H]- 221.05282 145.6
[M+Na-2H]- 243.03477 148.9
[M]+ 222.05955 147.3
[M]- 222.06065 147.3
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.