CID 224279

4-((4-hydroxyphenyl)diazenyl)phenylarsonic acid

Structural Information

Molecular Formula
C12H11AsN2O4
SMILES
C1=CC(=CC=C1N=NC2=CC=C(C=C2)[As](=O)(O)O)O
InChI
InChI=1S/C12H11AsN2O4/c16-12-7-5-11(6-8-12)15-14-10-3-1-9(2-4-10)13(17,18)19/h1-8,16H,(H2,17,18,19)
InChIKey
DJCIIHFJCDJYHI-UHFFFAOYSA-N
Compound name
[4-[(4-hydroxyphenyl)diazenyl]phenyl]arsonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

321.99347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.00075 164.9
[M+Na]+ 344.98269 171.7
[M-H]- 320.98619 170.4
[M+NH4]+ 340.02729 179.5
[M+K]+ 360.95663 168.6
[M+H-H2O]+ 304.99073 156.8
[M+HCOO]- 366.99167 189.1
[M+CH3COO]- 381.00732 197.7
[M+Na-2H]- 342.96814 172.2
[M]+ 321.99292 164.8
[M]- 321.99402 164.8
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

No patent data available for this compound.