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
5
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]+ 136.99422 122.2
[M+Na]+ 158.97616 130.6
[M-H]- 134.97966 122.8
[M+NH4]+ 154.02076 146.4
[M+K]+ 174.95010 131.0
[M+H-H2O]+ 118.98420 118.5
[M+HCOO]- 180.98514 145.0
[M+CH3COO]- 195.00079 164.7
[M+Na-2H]- 156.96161 130.0
[M]+ 135.98639 123.1
[M]- 135.98749 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.