CID 68978

Trimethylarsine

Structural Information

Molecular Formula
C3H9As
SMILES
C[As](C)C
InChI
InChI=1S/C3H9As/c1-4(2)3/h1-3H3
InChIKey
HTDIUWINAKAPER-UHFFFAOYSA-N
Compound name
trimethylarsane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

22
References

2181
Patents

119.99202 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.99930 120.7
[M+Na]+ 142.98124 128.2
[M-H]- 118.98474 121.1
[M+NH4]+ 138.02584 145.4
[M+K]+ 158.95518 128.9
[M+H-H2O]+ 102.98928 116.6
[M+HCOO]- 164.99022 143.6
[M+CH3COO]- 179.00587 164.3
[M+Na-2H]- 140.96669 126.7
[M]+ 119.99147 120.7
[M]- 119.99257 120.7
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.