CID 104930

Trimethylarsine oxide

Structural Information

Molecular Formula
C3H9AsO
SMILES
C[As](=O)(C)C
InChI
InChI=1S/C3H9AsO/c1-4(2,3)5/h1-3H3
InChIKey
JWOWJQPAYGEFFK-UHFFFAOYSA-N
Compound name
dimethylarsorylmethane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

32
References

146
Patents

135.98694 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.994216 122.2
[M+Na]+ 158.976158 130.6
[M-H]- 134.979664 122.8
[M+NH4]+ 154.020763 146.4
[M+K]+ 174.950098 131.0
[M+H-H2O]+ 118.984200 118.5
[M+HCOO]- 180.985141 145.0
[M+CH3COO]- 195.000791 164.7
[M+Na-2H]- 156.961606 130.0
[M]+ 135.98639142 123.1
[M]- 135.98748858 123.1
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