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]+ 199.021096 147.9
[M+Na]+ 221.003038 156.1
[M-H]- 197.006544 149.9
[M+NH4]+ 216.047643 162.1
[M+K]+ 236.976978 154.8
[M+H-H2O]+ 181.011080 133.4
[M+HCOO]- 243.012021 159.8
[M+CH3COO]- 257.027671 212.6
[M+Na-2H]- 218.988486 149.9
[M]+ 198.01327142 141.1
[M]- 198.01436858 141.1
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.