CID 586279

Triethyl arsenate

Structural Information

Molecular Formula
C6H15AsO4
SMILES
CCO[As](=O)(OCC)OCC
InChI
InChI=1S/C6H15AsO4/c1-4-9-7(8,10-5-2)11-6-3/h4-6H2,1-3H3
InChIKey
MGRFDZWQSJNJQP-UHFFFAOYSA-N
Compound name
triethyl arsorate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

200
Patents

226.01863 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.02591 145.4
[M+Na]+ 249.00785 152.5
[M-H]- 225.01135 145.3
[M+NH4]+ 244.05245 165.8
[M+K]+ 264.98179 153.4
[M+H-H2O]+ 209.01589 140.4
[M+HCOO]- 271.01683 167.9
[M+CH3COO]- 285.03248 179.8
[M+Na-2H]- 246.99330 151.7
[M]+ 226.01808 151.9
[M]- 226.01918 151.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe