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 150.9
[M+Na]+ 245.04932 156.2
[M-H]- 221.05282 150.2
[M+NH4]+ 240.09392 171.3
[M+K]+ 261.02326 156.3
[M+H-H2O]+ 205.05736 145.2
[M+HCOO]- 267.05830 172.5
[M+CH3COO]- 281.07395 183.2
[M+Na-2H]- 243.03477 153.9
[M]+ 222.05955 155.6
[M]- 222.06065 155.6
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.