CID 46659

Arsine, amyldicyano-

Structural Information

Molecular Formula
C7H11AsN2
SMILES
CCCCC[As](C#N)C#N
InChI
InChI=1S/C7H11AsN2/c1-2-3-4-5-8(6-9)7-10/h2-5H2,1H3
InChIKey
QKICGRWIWLCISU-UHFFFAOYSA-N
Compound name
[cyano(pentyl)arsanyl]formonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.01382 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.02110 163.0
[M+Na]+ 221.00304 170.2
[M+NH4]+ 216.04764 163.6
[M+K]+ 236.97698 159.8
[M-H]- 197.00654 152.0
[M+Na-2H]- 218.98849 160.8
[M]+ 198.01327 159.5
[M]- 198.01437 159.5
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.