CID 20770

Diphenylarsinic acid

Structural Information

Molecular Formula
C12H11AsO2
SMILES
C1=CC=C(C=C1)[As](=O)(C2=CC=CC=C2)O
InChI
InChI=1S/C12H11AsO2/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,14,15)
InChIKey
SKYRWWOGLYJNCD-UHFFFAOYSA-N
Compound name
diphenylarsinic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

59
References

111
Patents

261.9975 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.00478 153.0
[M+Na]+ 284.98672 159.8
[M-H]- 260.99022 158.0
[M+NH4]+ 280.03132 170.4
[M+K]+ 300.96066 155.9
[M+H-H2O]+ 244.99476 145.9
[M+HCOO]- 306.99570 174.6
[M+CH3COO]- 321.01135 182.2
[M+Na-2H]- 282.97217 160.6
[M]+ 261.99695 151.5
[M]- 261.99805 151.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe