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

2192
Patents

119.99202 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.999296 120.7
[M+Na]+ 142.981238 128.2
[M-H]- 118.984744 121.1
[M+NH4]+ 138.025843 145.4
[M+K]+ 158.955178 128.9
[M+H-H2O]+ 102.989280 116.6
[M+HCOO]- 164.990221 143.6
[M+CH3COO]- 179.005871 164.3
[M+Na-2H]- 140.966686 126.7
[M]+ 119.99147142 120.7
[M]- 119.99256858 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