CID 12705

Chlorodiethylarsine

Structural Information

Molecular Formula
C4H10AsCl
SMILES
CC[As](CC)Cl
InChI
InChI=1S/C4H10AsCl/c1-3-5(6)4-2/h3-4H2,1-2H3
InChIKey
CKMAOLFFRUZLAL-UHFFFAOYSA-N
Compound name
chloro(diethyl)arsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

167.9687 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.97598 131.1
[M+Na]+ 190.95792 138.8
[M-H]- 166.96142 131.0
[M+NH4]+ 186.00252 154.6
[M+K]+ 206.93186 136.9
[M+H-H2O]+ 150.96596 127.5
[M+HCOO]- 212.96690 149.0
[M+CH3COO]- 226.98255 171.3
[M+Na-2H]- 188.94337 136.0
[M]+ 167.96815 133.1
[M]- 167.96925 133.1
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