CID 46863

64049-15-6

Structural Information

Molecular Formula
C9H6AsNO2
SMILES
C1=COC(=C1)[As](C#N)C2=CC=CO2
InChI
InChI=1S/C9H6AsNO2/c11-7-10(8-3-1-5-12-8)9-4-2-6-13-9/h1-6H
InChIKey
PMQNKLHXBOUKIQ-UHFFFAOYSA-N
Compound name
bis(furan-2-yl)arsanylformonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.96144 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.96872 146.6
[M+Na]+ 257.95066 157.6
[M-H]- 233.95416 152.7
[M+NH4]+ 252.99526 164.5
[M+K]+ 273.92460 155.6
[M+H-H2O]+ 217.95870 133.3
[M+HCOO]- 279.95964 168.0
[M+CH3COO]- 293.97529 159.4
[M+Na-2H]- 255.93611 151.4
[M]+ 234.96089 145.0
[M]- 234.96199 145.0
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.