CID 19447

2-((m-chlorophenyl)azo)-1-phenyl-1,3-butanedione

Structural Information

Molecular Formula
C16H13ClN2O2
SMILES
CC(=O)C(C(=O)C1=CC=CC=C1)N=NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H13ClN2O2/c1-11(20)15(16(21)12-6-3-2-4-7-12)19-18-14-9-5-8-13(17)10-14/h2-10,15H,1H3
InChIKey
DTVURWPEWHWDOC-UHFFFAOYSA-N
Compound name
2-[(3-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.06656 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.07384 167.8
[M+Na]+ 323.05578 174.3
[M-H]- 299.05928 176.8
[M+NH4]+ 318.10038 183.8
[M+K]+ 339.02972 170.6
[M+H-H2O]+ 283.06382 159.8
[M+HCOO]- 345.06476 190.0
[M+CH3COO]- 359.08041 211.2
[M+Na-2H]- 321.04123 171.5
[M]+ 300.06601 171.4
[M]- 300.06711 171.4
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.