CID 91918

4,5-oxazoledione, 2-phenyl-, 4-((2-methylphenyl)hydrazone)

Structural Information

Molecular Formula
C16H13N3O2
SMILES
CC1=CC=CC=C1N=NC2=C(OC(=N2)C3=CC=CC=C3)O
InChI
InChI=1S/C16H13N3O2/c1-11-7-5-6-10-13(11)18-19-14-16(20)21-15(17-14)12-8-3-2-4-9-12/h2-10,20H,1H3
InChIKey
IIKYUMJPGUSEQB-UHFFFAOYSA-N
Compound name
4-[(2-methylphenyl)diazenyl]-2-phenyl-1,3-oxazol-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.10077 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.10805 162.4
[M+Na]+ 302.08999 171.3
[M-H]- 278.09349 173.9
[M+NH4]+ 297.13459 177.5
[M+K]+ 318.06393 168.5
[M+H-H2O]+ 262.09803 153.0
[M+HCOO]- 324.09897 190.2
[M+CH3COO]- 338.11462 175.8
[M+Na-2H]- 300.07544 169.1
[M]+ 279.10022 165.3
[M]- 279.10132 165.3
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.