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

2516
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

literature stripe

Patent stripe

patents stripe