CID 46312

2-arsenoso-1,1'-biphenyl

Structural Information

Molecular Formula
C12H9AsO
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2[As]=O
InChI
InChI=1S/C12H9AsO/c14-13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
InChIKey
CXPXQQHFKSMJKA-UHFFFAOYSA-N
Compound name
1-arsoroso-2-phenylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

243.98694 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.99422 148.0
[M+Na]+ 266.97616 155.9
[M-H]- 242.97966 154.5
[M+NH4]+ 262.02076 167.2
[M+K]+ 282.95010 151.9
[M+H-H2O]+ 226.98420 140.6
[M+HCOO]- 288.98514 172.6
[M+CH3COO]- 303.00079 183.5
[M+Na-2H]- 264.96161 154.9
[M]+ 243.98639 147.9
[M]- 243.98749 147.9
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.