CID 46857

Arsine, butylcyanoethyl-

Structural Information

Molecular Formula
C7H14AsN
SMILES
CCCC[As](CC)C#N
InChI
InChI=1S/C7H14AsN/c1-3-5-6-8(4-2)7-9/h3-6H2,1-2H3
InChIKey
VWDLISDSSKWFSM-UHFFFAOYSA-N
Compound name
[butyl(ethyl)arsanyl]formonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.03423 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.04151 137.1
[M+Na]+ 210.02345 144.9
[M-H]- 186.02695 137.5
[M+NH4]+ 205.06805 156.9
[M+K]+ 225.99739 144.0
[M+H-H2O]+ 170.03149 125.5
[M+HCOO]- 232.03243 155.6
[M+CH3COO]- 246.04808 190.2
[M+Na-2H]- 208.00890 141.1
[M]+ 187.03368 133.6
[M]- 187.03478 133.6
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.